2-cyclopentyl-N-[(5-{[(3-methylphenyl)methyl]sulfanyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl)methyl]acetamide

• ChemBase ID: 652547
• Molecular Formular: C21H28N4OS
• Molecular Mass: 384.53822
• Monoisotopic Mass: 384.19838254
• SMILES: n1(c(nnc1CNC(=O)CC1CCCC1)SCc1cc(ccc1)C)CC=C
• Canonical SMILES: C=CCn1c(CNC(=O)CC2CCCC2)nnc1SCc1cccc(c1)C
• InChI: InChI=1S/C21H28N4OS/c1-3-11-25-19(14-22-20(26)13-17-8-4-5-9-17)23-24-21(25)27-15-18-10-6-7-16(2)12-18/h3,6-7,10,12,17H,1,4-5,8-9,11,13-15H2,2H3,(H,22,26)
• InChIKey: KKZKTMAOACUNAM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-cyclopentyl-N-[(5-{[(3-methylphenyl)methyl]sulfanyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl)methyl]acetamide
• IUPAC Traditional name: 2-cyclopentyl-N-[(5-{[(3-methylphenyl)methyl]sulfanyl}-4-(prop-2-en-1-yl)-1,2,4-triazol-3-yl)methyl]acetamide
• Synonyms: N-({4-allyl-5-[(3-methylbenzyl)thio]-4H-1,2,4-triazol-3-yl}methyl)-2-cyclopentylacetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.441445
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.1711245
• LogD (pH = 7.4): 4.1711497
• Log P: 4.17115
• Molar Refractivity: 113.6441 cm^3
• Polarizability: 43.02684 Å^3
• Polar Surface Area: 59.81 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.05
• LOG S: -6.32
• Polar Surface Area: 59.81 Å^2
• Rotatable Bonds: 9