55400042 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 9 8 8 8 8 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 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 4 -1 10 1 1 2 3 4 5 6 6 6 7 7 7 8 8 8 9 9 10 11 11 11 12 12 12 13 13 14 14 15 16 16 17 17 18 19 19 20 21 21 22 22 23 23 24 25 26 27 27 28 28 29 30 18 15 20 10 10 11 12 15 13 14 16 17 20 24 24 25 29 13 31 32 14 33 34 35 36 37 38 17 18 19 39 40 22 23 41 21 25 27 26 42 26 43 44 28 45 29 46 30 47 30 48 1 2 2 1 2 1 1 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 2 1 1 1 2 1 1 1 2 1 1 1 1 2 1 2 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 46 47 48 11.5942 8.9962 6.3981 2 2.8718 9.8622 11.5942 7.2641 6.3981 2.868 9.8622 10.7282 10.7282 11.5942 8.9962 12.4602 8.1301 12.4602 13.3263 6.3981 5.532 13.3263 14.1923 7.2641 5.532 14.1923 4.6381 4.6381 3.732 3.732 9.2516 9.6501 11.1267 10.3297 10.3297 11.1267 12.2048 11.8063 7.7316 8.5287 13.3263 13.3263 14.7292 7.801 14.7292 4.6453 4.6453 3.1963 -2.5173 1.9827 -0.5173 0.9552 -0.5415 0.4827 -0.5173 0.9827 2.4827 0.4585 -0.5173 0.9827 -1.0173 0.4827 0.9827 -1.0173 0.4827 -2.0173 -0.5173 0.4827 0.9827 -2.5173 -1.0173 1.9827 1.9827 -2.0173 0.448 2.5173 0.9619 2.0035 -0.4097 -1.0999 1.4576 1.4576 -1.4923 -1.4923 0.375 1.0653 0.0077 0.0077 0.1027 -3.1373 -0.7073 2.2927 -2.3273 -0.172 3.1373 2.3156 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 9 9 16 16 18 19 20 21 21 22 23 25 27 28 29 20 24 24 25 18 19 22 23 21 25 27 26 26 28 29 30 30 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 706 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 7 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 3 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371E07BB9000000000000000000000000000000000000003C6081000000000000814000001F00040000000C08C1980C31C083104000A902255377008200012502002988018864CA08603AC0DDB1942188608600C8C9C71C88008E00008040000200000001008000040000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 3-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-6-nitro-quinazolin-4-one IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 3-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-6-nitro-4-quinazolinone IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 3-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-6-nitroquinazolin-4-one IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 3-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-6-nitroquinazolin-4-one IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 3-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-nitro-quinazolin-4-one IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 3-[2-[4-(2-fluorophenyl)piperazino]-2-keto-ethyl]-6-nitro-quinazolin-4-one InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C20H18FN5O4/c21-16-3-1-2-4-18(16)23-7-9-24(10-8-23)19(27)12-25-13-22-17-6-5-14(26(29)30)11-15(17)20(25)28/h1-6,11,13H,7-10,12H2 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 ZKKRTKBOMPLSRS-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 1.9 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 411.13428223 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C20H18FN5O4 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 411.4 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1CN(CCN1C2=CC=CC=C2F)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1CN(CCN1C2=CC=CC=C2F)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 102 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 411.13428223 30 0 0 0 0 0 0 0 1 -1