70273587 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 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 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 3 4 5 5 6 6 7 7 7 8 8 9 9 9 10 11 11 12 13 13 14 14 15 16 16 16 18 19 19 20 20 21 21 22 23 23 24 25 25 26 26 27 28 3 8 9 11 17 34 4 10 17 28 18 28 22 44 45 10 13 14 29 30 12 12 15 31 15 32 19 20 33 17 18 21 23 25 36 26 37 22 35 24 24 38 39 27 40 27 41 42 43 1 1 1 1 1 1 2 1 2 1 1 2 1 1 1 2 1 1 1 1 1 2 1 1 2 1 2 1 1 1 2 1 1 1 1 2 1 2 1 1 2 1 1 2 1 1 1 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 9.3272 6.0174 8.9116 7.9242 6.935 6.029 2.5369 8.598 10.308 7.7262 6.8776 6.866 8.6095 10.9672 7.7493 5.135 6.029 5.135 11.948 10.6456 4.269 3.403 4.269 3.403 12.6072 11.3048 12.2856 6.935 10.8381 10.0834 6.3255 9.15 7.7565 5.4769 4.269 12.1475 10.0375 4.269 2.866 13.2153 11.1054 12.6943 7.4708 2 2.5369 -1.5094 0.6961 -2.4125 -2.298 2.2099 3.7653 1.7307 -0.8339 -1.3145 -1.3238 0.1861 -0.8138 0.1661 -2.0665 0.6761 2.2307 1.696 3.2307 -1.8716 -3.0134 1.7307 2.2307 3.7307 3.2307 -2.6236 -3.7653 -3.5704 3.2515 -0.993 -0.7366 -1.1176 0.4698 1.296 0.3923 1.1107 -1.2846 -3.1342 4.3507 3.5407 -2.5027 -4.3524 -4.0367 3.5636 2.0407 1.1107 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 1 1 3 4 5 5 6 6 8 8 10 11 11 13 14 14 16 16 16 18 19 20 21 22 23 25 26 3 8 4 10 17 28 18 28 10 13 12 12 15 15 19 20 17 18 21 23 25 26 22 24 24 27 27 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 511 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 6 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07B80000000000000000000000000000001600000003C60C1000000000058B1FE00001C00180000000C08C11E0435F0F6C81000A2032663640082842D3192A019D8203874988868E2C0D9D1942408689002C8C8271080000E00008040040200200001008008040040000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N4-(1-benzylbenzotriazol-5-yl)quinazoline-4,6-diamine IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N4-[1-(phenylmethyl)-5-benzotriazolyl]quinazoline-4,6-diamine IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 4-<I>N</I>-(1-benzylbenzotriazol-5-yl)quinazoline-4,6-diamine IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 4-N-(1-benzylbenzotriazol-5-yl)quinazoline-4,6-diamine IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N4-[1-(phenylmethyl)benzotriazol-5-yl]quinazoline-4,6-diamine IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (6-aminoquinazolin-4-yl)-(1-benzylbenzotriazol-5-yl)amine InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C21H17N7/c22-15-6-8-18-17(10-15)21(24-13-23-18)25-16-7-9-20-19(11-16)26-27-28(20)12-14-4-2-1-3-5-14/h1-11,13H,12,22H2,(H,23,24,25) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 JJNSVBDAHXGAJH-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 3.5 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 367.15454357 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C21H17N7 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 367.4 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=NC=NC5=C4C=C(C=C5)N)N=N2 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=NC=NC5=C4C=C(C=C5)N)N=N2 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 94.5 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 367.15454357 28 0 0 0 0 0 0 0 1 -1