2-(4-fluorophenyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide

• ChemBase ID: 560586
• Molecular Formular: C15H17FN4OS
• Molecular Mass: 320.3850832
• Monoisotopic Mass: 320.1107104
• SMILES: C(=O)(N1C(c2ccc(cc2)F)CCCC1)Nc1nc(ns1)C
• Canonical SMILES: Fc1ccc(cc1)C1CCCCN1C(=O)Nc1snc(n1)C
• InChI: InChI=1S/C15H17FN4OS/c1-10-17-14(22-19-10)18-15(21)20-9-3-2-4-13(20)11-5-7-12(16)8-6-11/h5-8,13H,2-4,9H2,1H3,(H,17,18,19,21)
• InChIKey: FRCOCENMGUAHGK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-fluorophenyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide
• IUPAC Traditional name: 2-(4-fluorophenyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide
• Synonyms: 2-(4-fluorophenyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.219597
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.6399405
• LogD (pH = 7.4): 3.6393197
• Log P: 3.6399543
• Molar Refractivity: 85.1517 cm^3
• Polarizability: 31.011587 Å^3
• Polar Surface Area: 58.12 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.78
• LOG S: -3.91
• Polar Surface Area: 58.12 Å^2
• Rotatable Bonds: 2