54749421 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 17 8 8 8 8 7 7 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 2 3 3 4 5 6 6 6 7 7 7 8 8 8 10 10 10 13 14 14 15 15 16 16 16 17 18 18 19 19 20 20 21 21 23 23 22 9 13 34 11 12 9 10 11 11 12 26 9 12 13 15 24 25 14 17 27 23 28 17 18 19 29 20 30 21 31 22 32 22 33 35 36 1 2 1 1 2 2 1 1 1 1 1 1 1 1 2 1 1 1 1 2 1 2 1 1 2 1 1 1 1 2 1 2 1 1 1 1 1 8 9 12 13 3 14 3 1 14 13 27 17 29 16 2 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 2 7.1962 7.1962 10.6603 8.9282 8.9282 9.7942 8.0622 8.0622 8.9282 9.7942 8.9282 7.1962 6.3301 9.7942 4.5981 5.4641 4.5981 3.732 3.732 2.866 2.866 9.7942 8.3176 8.7162 10.3312 6.3301 10.3312 5.4641 5.135 3.732 3.732 2.3291 6.6592 9.2573 10.3312 -0.405 -0.405 2.595 -0.405 2.595 -0.405 1.095 1.095 0.095 -1.405 0.095 1.595 1.595 1.095 -1.905 1.095 1.595 0.095 1.595 -0.405 1.095 0.095 -2.905 -1.2973 -1.9876 1.405 0.475 -1.595 2.215 -0.215 2.215 -1.025 1.405 2.905 -3.215 -3.215 1 8 8 8 8 8 8 8 16 16 18 19 20 21 13 18 19 20 21 22 22 0 Compound Canonicalized 5 2011.12.21 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 589 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371C07B38000400000000000000000000000000000000003C4000000000000000010000001E02100800000C06C19824310083C002008802215210008200002025000888010802C888242A8953108430002887228899070080000E04000000000000000800000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 1-allyl-5-[(E)-3-(4-chlorophenyl)-1-hydroxy-prop-2-enylidene]hexahydropyrimidine-2,4,6-trione IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 5-[(E)-3-(4-chlorophenyl)-1-hydroxyprop-2-enylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 5-[(<I>E</I>)-3-(4-chlorophenyl)-1-hydroxyprop-2-enylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 5-[(E)-3-(4-chlorophenyl)-1-hydroxyprop-2-enylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 5-[(E)-3-(4-chlorophenyl)-1-oxidanyl-prop-2-enylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 1-allyl-5-[(E)-3-(4-chlorophenyl)-1-hydroxy-prop-2-enylidene]barbituric acid InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C16H13ClN2O4/c1-2-9-19-15(22)13(14(21)18-16(19)23)12(20)8-5-10-3-6-11(17)7-4-10/h2-8,20H,1,9H2,(H,18,21,23)/b8-5+,13-12? InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 GCZBLUWBNLOEEA-FJYQEEKISA-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 2021.05.07 332.0563846 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C16H13ClN2O4 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 332.74 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 C=CCN1C(=O)C(=C(C=CC2=CC=C(C=C2)Cl)O)C(=O)NC1=O SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 C=CCN1C(=O)C(=C(/C=C/C2=CC=C(C=C2)Cl)O)C(=O)NC1=O Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 86.7 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 332.0563846 23 0 0 0 2 1 1 0 1 -1