4-(4-chlorophenyl)-N-[2-(1H-1,2,3-triazol-5-ylsulfanyl)ethyl]butanamide

• ChemBase ID: 571421
• Molecular Formular: C14H17ClN4OS
• Molecular Mass: 324.82898
• Monoisotopic Mass: 324.08115986
• SMILES: n1[nH]c(cn1)SCCNC(=O)CCCc1ccc(Cl)cc1
• Canonical SMILES: O=C(NCCSc1cnn[nH]1)CCCc1ccc(cc1)Cl
• InChI: InChI=1S/C14H17ClN4OS/c15-12-6-4-11(5-7-12)2-1-3-13(20)16-8-9-21-14-10-17-19-18-14/h4-7,10H,1-3,8-9H2,(H,16,20)(H,17,18,19)
• InChIKey: LPLDRLOWLZQQCK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(4-chlorophenyl)-N-[2-(1H-1,2,3-triazol-5-ylsulfanyl)ethyl]butanamide
• IUPAC Traditional name: 4-(4-chlorophenyl)-N-[2-(3H-1,2,3-triazol-4-ylsulfanyl)ethyl]butanamide
• Synonyms: 4-(4-chlorophenyl)-N-[2-(1H-1,2,3-triazol-5-ylthio)ethyl]butanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.563879
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.7001176
• LogD (pH = 7.4): 2.4842064
• Log P: 2.7037613
• Molar Refractivity: 86.4401 cm^3
• Polarizability: 33.059162 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.67
• LOG S: -3.85
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 8