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

• ChemBase ID: 759991
• Molecular Formular: C18H26N4O4S
• Molecular Mass: 394.48844
• Monoisotopic Mass: 394.16747633
• SMILES: n1(c(nnc1CNC(=O)c1c(c(c(cc1)OC)OC)OC)SCC(C)C)C
• Canonical SMILES: COc1c(ccc(c1OC)OC)C(=O)NCc1nnc(n1C)SCC(C)C
• InChI: InChI=1S/C18H26N4O4S/c1-11(2)10-27-18-21-20-14(22(18)3)9-19-17(23)12-7-8-13(24-4)16(26-6)15(12)25-5/h7-8,11H,9-10H2,1-6H3,(H,19,23)
• InChIKey: XDAZNMXLGXXQCN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.775493
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.9699041
• LogD (pH = 7.4): 1.9699341
• Log P: 1.9699347
• Molar Refractivity: 107.4556 cm^3
• Polarizability: 40.340515 Å^3
• Polar Surface Area: 87.5 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.21
• LOG S: -5.21
• Polar Surface Area: 87.5 Å^2
• Rotatable Bonds: 5