N-(3-chlorophenyl)-5-(piperidin-3-yl)-1,3,4-thiadiazole-2-carboxamide

• ChemBase ID: 58540
• Molecular Formular: C14H15ClN4OS
• Molecular Mass: 322.8131
• Monoisotopic Mass: 322.0655098
• SMILES: s1c(nnc1C(=O)Nc1cccc(c1)Cl)C1CNCCC1
• Canonical SMILES: Clc1cccc(c1)NC(=O)c1nnc(s1)C1CCCNC1
• InChI: InChI=1S/C14H15ClN4OS/c15-10-4-1-5-11(7-10)17-12(20)14-19-18-13(21-14)9-3-2-6-16-8-9/h1,4-5,7,9,16H,2-3,6,8H2,(H,17,20)
• InChIKey: OSXGCFKSXGETJR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-chlorophenyl)-5-(piperidin-3-yl)-1,3,4-thiadiazole-2-carboxamide
• IUPAC Traditional name: N-(3-chlorophenyl)-5-(piperidin-3-yl)-1,3,4-thiadiazole-2-carboxamide
• Synonyms: N-(3-Chlorophenyl)-5-piperidin-3-yl-1,3,4-thiadiazole-2-carboxamide

Database IDs

• MDL Number: MFCD15146501
• PubChem SID: 162063303
• PubChem CID: 46318355

CALCULATED PROPERTIES

• Acid pKa: 8.543625
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.84430414
• LogD (pH = 7.4): 0.5920993
• Log P: 1.5435393
• Molar Refractivity: 85.923 cm^3
• Polarizability: 31.728794 Å^3
• Polar Surface Area: 66.91 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false