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

• ChemBase ID: 668477
• Molecular Formular: C23H26N4O3S
• Molecular Mass: 438.54254
• Monoisotopic Mass: 438.17256171
• SMILES: n1(c(nnc1CNC(=O)c1c(c(OC)ccc1)OC)SCc1cc(ccc1)C)CC=C
• Canonical SMILES: C=CCn1c(CNC(=O)c2cccc(c2OC)OC)nnc1SCc1cccc(c1)C
• InChI: InChI=1S/C23H26N4O3S/c1-5-12-27-20(25-26-23(27)31-15-17-9-6-8-16(2)13-17)14-24-22(28)18-10-7-11-19(29-3)21(18)30-4/h5-11,13H,1,12,14-15H2,2-4H3,(H,24,28)
• InChIKey: CAWCRBXRFACZKZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.642789
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.8524213
• LogD (pH = 7.4): 3.8524466
• Log P: 3.852447
• Molar Refractivity: 126.0647 cm^3
• Polarizability: 47.123848 Å^3
• Polar Surface Area: 78.27 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.64
• LOG S: -6.29
• Polar Surface Area: 78.27 Å^2
• Rotatable Bonds: 8