2-cyclopentyl-N-{[4-(4-methoxyphenyl)-5-(methylsulfanyl)-4H-1,2,4-triazol-3-yl]methyl}acetamide

• ChemBase ID: 493227
• Molecular Formular: C18H24N4O2S
• Molecular Mass: 360.47376
• Monoisotopic Mass: 360.16199703
• SMILES: n1(c(nnc1CNC(=O)CC1CCCC1)SC)c1ccc(cc1)OC
• Canonical SMILES: CSc1nnc(n1c1ccc(cc1)OC)CNC(=O)CC1CCCC1
• InChI: InChI=1S/C18H24N4O2S/c1-24-15-9-7-14(8-10-15)22-16(20-21-18(22)25-2)12-19-17(23)11-13-5-3-4-6-13/h7-10,13H,3-6,11-12H2,1-2H3,(H,19,23)
• InChIKey: HWBUDHHLIKNWGJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-cyclopentyl-N-{[4-(4-methoxyphenyl)-5-(methylsulfanyl)-4H-1,2,4-triazol-3-yl]methyl}acetamide
• IUPAC Traditional name: 2-cyclopentyl-N-{[4-(4-methoxyphenyl)-5-(methylsulfanyl)-1,2,4-triazol-3-yl]methyl}acetamide
• Synonyms: 2-cyclopentyl-N-{[4-(4-methoxyphenyl)-5-(methylthio)-4H-1,2,4-triazol-3-yl]methyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.332722
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.8060555
• LogD (pH = 7.4): 2.8060703
• Log P: 2.806071
• Molar Refractivity: 111.3385 cm^3
• Polarizability: 39.171223 Å^3
• Polar Surface Area: 69.04 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.09
• LOG S: -5.03
• Polar Surface Area: 69.04 Å^2
• Rotatable Bonds: 5