N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[(3-methyl-1H-1,2,4-triazol-5-yl)methyl]piperidine-2-carboxamide

• ChemBase ID: 827908
• Molecular Formular: C19H23N7OS
• Molecular Mass: 397.49722
• Monoisotopic Mass: 397.16847939
• SMILES: c1(nnc(s1)C)c1cc(NC(=O)C2N(Cc3nc(n[nH]3)C)CCCC2)ccc1
• Canonical SMILES: Cc1nnc(s1)c1cccc(c1)NC(=O)C1CCCCN1Cc1[nH]nc(n1)C
• InChI: InChI=1S/C19H23N7OS/c1-12-20-17(24-22-12)11-26-9-4-3-8-16(26)18(27)21-15-7-5-6-14(10-15)19-25-23-13(2)28-19/h5-7,10,16H,3-4,8-9,11H2,1-2H3,(H,21,27)(H,20,22,24)
• InChIKey: IXZBVHYAEZYHCC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[(3-methyl-1H-1,2,4-triazol-5-yl)methyl]piperidine-2-carboxamide
• IUPAC Traditional name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[(5-methyl-2H-1,2,4-triazol-3-yl)methyl]piperidine-2-carboxamide
• Synonyms: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[(3-methyl-1H-1,2,4-triazol-5-yl)methyl]piperidine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.532275
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.8229995
• LogD (pH = 7.4): 1.9874934
• Log P: 2.0206404
• Molar Refractivity: 122.5363 cm^3
• Polarizability: 41.463913 Å^3
• Polar Surface Area: 99.69 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.54
• LOG S: -3.41
• Polar Surface Area: 99.69 Å^2
• Rotatable Bonds: 5