N-({2-[(methylsulfanyl)methyl]-1,3-thiazol-4-yl}methyl)-2-(4H-1,2,4-triazol-4-yl)pyridine-4-carboxamide

• ChemBase ID: 433480
• Molecular Formular: C14H14N6OS2
• Molecular Mass: 346.43056
• Monoisotopic Mass: 346.0670511
• SMILES: n1(c2cc(C(=O)NCc3nc(sc3)CSC)ccn2)cnnc1
• Canonical SMILES: CSCc1scc(n1)CNC(=O)c1ccnc(c1)n1cnnc1
• InChI: InChI=1S/C14H14N6OS2/c1-22-7-13-19-11(6-23-13)5-16-14(21)10-2-3-15-12(4-10)20-8-17-18-9-20/h2-4,6,8-9H,5,7H2,1H3,(H,16,21)
• InChIKey: ZASKSCASQITGDN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({2-[(methylsulfanyl)methyl]-1,3-thiazol-4-yl}methyl)-2-(4H-1,2,4-triazol-4-yl)pyridine-4-carboxamide
• IUPAC Traditional name: N-({2-[(methylsulfanyl)methyl]-1,3-thiazol-4-yl}methyl)-2-(1,2,4-triazol-4-yl)pyridine-4-carboxamide
• Synonyms: N-({2-[(methylthio)methyl]-1,3-thiazol-4-yl}methyl)-2-(4H-1,2,4-triazol-4-yl)isonicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.311907
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.42805937
• LogD (pH = 7.4): 0.42843246
• Log P: 0.42843726
• Molar Refractivity: 102.574 cm^3
• Polarizability: 33.831978 Å^3
• Polar Surface Area: 85.59 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.32
• LOG S: -3.31
• Polar Surface Area: 85.59 Å^2
• Rotatable Bonds: 6