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

• ChemBase ID: 702399
• Molecular Formular: C24H28N4O4S
• Molecular Mass: 468.56852
• Monoisotopic Mass: 468.1831264
• SMILES: n1(c(nnc1CNC(=O)c1cc(c(c(c1)OC)OC)OC)SCc1cc(ccc1)C)CC=C
• Canonical SMILES: C=CCn1c(CNC(=O)c2cc(OC)c(c(c2)OC)OC)nnc1SCc1cccc(c1)C
• InChI: InChI=1S/C24H28N4O4S/c1-6-10-28-21(26-27-24(28)33-15-17-9-7-8-16(2)11-17)14-25-23(29)18-12-19(30-3)22(32-5)20(13-18)31-4/h6-9,11-13H,1,10,14-15H2,2-5H3,(H,25,29)
• InChIKey: LDQVMJIGUFBZIY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3,4,5-trimethoxy-N-[(5-{[(3-methylphenyl)methyl]sulfanyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl)methyl]benzamide
• IUPAC Traditional name: 3,4,5-trimethoxy-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)-3,4,5-trimethoxybenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.182584
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.69475
• LogD (pH = 7.4): 3.6947753
• Log P: 3.6947758
• Molar Refractivity: 132.5279 cm^3
• Polarizability: 49.65022 Å^3
• Polar Surface Area: 87.5 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 2.31
• LOG S: -6.48
• Polar Surface Area: 87.5 Å^2
• Rotatable Bonds: 8