69928568 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 9 8 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 1 1 1 1 2 3 3 3 4 4 4 5 5 5 6 6 7 7 7 8 8 9 9 9 10 10 11 11 11 12 12 13 13 13 14 14 15 15 16 16 17 18 20 21 21 22 22 22 23 24 24 25 25 26 26 27 23 19 7 10 13 8 9 12 19 20 22 17 20 8 11 28 29 30 10 31 32 33 34 35 36 37 14 15 38 39 40 16 41 18 42 17 19 18 43 21 23 24 44 45 46 25 26 47 27 48 27 49 50 1 2 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 2 1 2 1 1 1 1 1 2 1 1 1 2 1 1 1 1 2 1 1 7 3 8 11 28 3 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 10.7282 8.1301 2.8718 4.6 8.9961 8.1301 2.868 3.732 4.6038 3.7398 2 5.4641 2.0077 6.3701 5.4641 7.2641 7.2641 6.3701 8.1301 8.9961 9.8622 9.8622 10.7282 9.8622 11.5942 10.7282 11.5942 2.3322 4.1287 3.3317 4.8181 5.214 3.343 4.1401 2.3079 1.4619 1.6921 1.6956 1.472 2.3198 6.3773 4.9283 6.3773 9.5522 10.3991 10.1722 9.3252 12.1311 10.7282 12.1311 -0.4829 -1.9829 -2.0137 -1.0071 -0.4829 1.0171 -1.0138 -0.5104 -2.0071 -2.5104 -0.5171 -0.5037 -2.5171 -1.0176 0.5379 -0.4829 0.5171 1.0517 -0.9829 0.5171 1.0171 -0.9829 0.5171 2.0171 1.0171 2.5171 2.0171 -1.3258 -0.0339 -0.037 -2.5888 -1.897 -2.9869 -2.9838 0.021 -0.2092 -1.0552 -1.9813 -2.8291 -3.0528 -1.6375 0.85 1.6717 -1.5199 -1.2929 -0.446 2.3271 0.7071 3.1371 2.3271 8 8 8 8 3 8 8 8 8 8 8 8 8 8 8 8 8 8 5 5 6 6 7 12 12 14 15 16 16 17 21 21 23 24 25 26 19 20 17 20 11 14 15 16 18 17 19 18 23 24 25 26 27 27 0 Compound Canonicalized 5 2012.11.26 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 597 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 5 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E07BA1000000000000000000000000000000000000003C6081000000000000814000001F00000000000C28C1980C33C083000000A802277274008200012502000988012864D80860BAC0DD91942188608600C8C9C71C88008E00008040000200000001008000040000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 6-(3,4-dimethylpiperazin-1-yl)-2-(2-fluorophenyl)-3-methyl-quinazolin-4-one IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 6-(3,4-dimethyl-1-piperazinyl)-2-(2-fluorophenyl)-3-methyl-4-quinazolinone IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 6-(3,4-dimethylpiperazin-1-yl)-2-(2-fluorophenyl)-3-methylquinazolin-4-one IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 6-(3,4-dimethylpiperazin-1-yl)-2-(2-fluorophenyl)-3-methylquinazolin-4-one IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 6-(3,4-dimethylpiperazin-1-yl)-2-(2-fluorophenyl)-3-methyl-quinazolin-4-one IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 6-(3,4-dimethylpiperazino)-2-(2-fluorophenyl)-3-methyl-quinazolin-4-one InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C21H23FN4O/c1-14-13-26(11-10-24(14)2)15-8-9-19-17(12-15)21(27)25(3)20(23-19)16-6-4-5-7-18(16)22/h4-9,12,14H,10-11,13H2,1-3H3 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 DILZWSOQCCMQQF-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 3 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 366.18558953 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C21H23FN4O Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 366.4 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CC1CN(CCN1C)C2=CC3=C(C=C2)N=C(N(C3=O)C)C4=CC=CC=C4F SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CC1CN(CCN1C)C2=CC3=C(C=C2)N=C(N(C3=O)C)C4=CC=CC=C4F Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 39.2 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 366.18558953 27 1 0 1 0 0 0 0 1 -1