56642953 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 17 9 8 7 7 7 7 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 3 3 4 4 4 5 5 6 6 7 7 8 8 8 9 9 9 10 11 11 11 11 12 12 12 13 13 13 14 14 15 15 19 19 20 20 21 21 22 22 23 23 25 25 26 27 27 28 28 29 50 24 26 29 14 15 16 16 17 16 18 17 18 17 19 40 10 18 41 25 12 13 30 31 14 32 33 15 34 35 36 37 38 39 20 21 22 42 23 43 24 44 24 45 26 46 27 28 47 29 48 49 1 1 1 1 1 1 1 2 1 1 2 2 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 2 1 2 1 1 1 1 1 2 1 1 2 1 1 10 -1 9 25 26 46 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 4.1354 0 7.0327 6.9282 5.1962 6.0622 4.3301 3.4641 5.1962 6.0622 8.6602 8.6602 7.7942 7.7942 6.9282 6.0622 4.3301 5.1962 2.5981 2.5981 1.732 1.732 0.866 0.866 6.0622 6.9282 7.8418 8.5109 8.0109 9.2708 8.8723 8.8723 9.2708 8.1928 7.3957 7.3957 8.1928 6.7162 6.3176 3.4641 4.6592 3.135 1.732 1.732 0.3291 5.5252 7.9706 9.1275 8.2631 5.1354 0 7.2688 3.2743 9.2688 9.2688 7.7688 7.7688 9.2688 6.2688 5.7688 10.2688 9.2688 10.7688 8.7688 10.2688 8.7688 8.7688 7.2688 8.7688 7.7688 9.2688 7.2688 8.7688 7.7688 4.7688 4.2688 4.6756 3.9324 3.0664 10.1612 10.8514 8.6862 9.3765 11.2438 11.2438 8.2939 8.2939 10.8514 10.1612 9.8888 5.9588 7.4588 9.8888 6.6488 9.0788 4.4588 5.282 3.9972 2.5 0 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 3 3 5 5 6 6 7 7 19 19 20 21 22 23 26 27 28 26 29 16 17 16 18 17 18 20 21 22 23 24 24 27 28 29 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 497 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 9 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 3 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 6 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371E07BA1000400000000000000000000000001200000003C588000000000000001F000001F0018000000080CE1900E31D487EA1440A800BC73E4049208092522800D88012E6CD88C2EB2C4BD9B863928ECD813C8E9A79800000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N4-(4-fluorophenyl)-N2-[(E)-2-furylmethyleneamino]-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine;hydrochloride IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N4-(4-fluorophenyl)-N2-[(E)-2-furanylmethylideneamino]-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine;hydrochloride IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 4-<I>N</I>-(4-fluorophenyl)-2-<I>N</I>-[(<I>E</I>)-furan-2-ylmethylideneamino]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine;hydrochloride IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 4-N-(4-fluorophenyl)-2-N-[(E)-furan-2-ylmethylideneamino]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine;hydrochloride IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N4-(4-fluorophenyl)-N2-[(E)-furan-2-ylmethylideneamino]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine;hydrochloride IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 [4-(4-fluoroanilino)-6-piperidino-s-triazin-2-yl]-[(E)-2-furfurylideneamino]amine;hydrochloride InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C19H20FN7O.ClH/c20-14-6-8-15(9-7-14)22-17-23-18(26-21-13-16-5-4-12-28-16)25-19(24-17)27-10-2-1-3-11-27;/h4-9,12-13H,1-3,10-11H2,(H2,22,23,24,25,26);1H/b21-13+; InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 YAGPIZQYDVZNIF-PGCULMPHSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 417.1480142 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C19H21ClFN7O Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 417.9 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1CCN(CC1)C2=NC(=NC(=N2)NN=CC3=CC=CO3)NC4=CC=C(C=C4)F.Cl SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1CCN(CC1)C2=NC(=NC(=N2)N/N=C/C3=CC=CO3)NC4=CC=C(C=C4)F.Cl Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 91.5 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 417.1480142 29 0 0 0 1 1 0 0 2 -1