16337544 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 17 16 8 8 7 7 7 7 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 2 3 4 5 5 5 6 6 7 7 8 8 9 9 9 11 11 11 12 12 12 14 14 15 15 17 18 18 19 20 20 21 21 22 17 9 16 10 13 6 10 27 13 28 16 20 16 21 10 11 23 24 25 26 13 14 15 17 29 18 30 19 19 31 32 22 33 22 34 35 1 1 1 2 2 1 1 1 1 1 1 2 2 1 1 1 1 1 1 1 1 2 1 1 1 2 1 2 1 1 1 1 1 2 1 1 9 2 10 11 23 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 2 6.3301 6.3301 2.866 4.5981 4.5981 7.1962 5.4641 5.4641 5.4641 4.5981 3.732 3.732 2.866 4.5981 6.3301 2.866 4.5981 3.732 7.1962 5.4641 6.3301 5.4641 4.9081 4.0611 4.2881 4.0611 5.135 2.3291 5.135 5.135 3.732 7.7331 4.9272 6.3301 -4.75 1.75 -0.25 -1.25 -0.25 -1.25 3.25 3.25 1.25 0.25 1.75 -2.75 -1.75 -3.25 -3.25 2.75 -4.25 -4.25 -4.75 4.25 4.25 4.75 1.87 2.2869 2.06 1.2131 0.06 -1.56 -2.94 -2.94 -4.56 -5.37 4.56 4.56 5.37 8 8 8 8 3 8 8 8 8 8 8 8 8 7 7 8 8 9 12 12 14 15 17 18 20 21 16 20 16 21 11 14 15 17 18 19 19 22 22 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 393 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 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 00000371C073B0004400000000000000000000000000000000003C400000000000000001C000001E06180000000C02C5DA24BF90966A1008A8023177740082D0297507B21BF8213866D88828B2C1DF518425086890024889A71888008E00000020000000000000004000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 3-chloro-N'-(2-pyrimidin-2-ylsulfanylpropanoyl)benzohydrazide IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 3-chloro-N'-[1-oxo-2-(2-pyrimidinylthio)propyl]benzohydrazide IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 3-chloro-<I>N</I>&apos;-(2-pyrimidin-2-ylsulfanylpropanoyl)benzohydrazide IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 3-chloro-N'-(2-pyrimidin-2-ylsulfanylpropanoyl)benzohydrazide IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 3-chloranyl-N'-(2-pyrimidin-2-ylsulfanylpropanoyl)benzohydrazide IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 3-chloro-N'-[2-(2-pyrimidylthio)propanoyl]benzohydrazide InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C14H13ClN4O2S/c1-9(22-14-16-6-3-7-17-14)12(20)18-19-13(21)10-4-2-5-11(15)8-10/h2-9H,1H3,(H,18,20)(H,19,21) InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 LBZDSOOVKNUFHX-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 2.6 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 336.0447745 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C14H13ClN4O2S Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 336.8 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CC(C(=O)NNC(=O)C1=CC(=CC=C1)Cl)SC2=NC=CC=N2 SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CC(C(=O)NNC(=O)C1=CC(=CC=C1)Cl)SC2=NC=CC=N2 Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 109 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 336.0447745 22 1 0 1 0 0 0 0 1 -1