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

• ChemBase ID: 845116
• Molecular Formular: C19H28N4O4S
• Molecular Mass: 408.51502
• Monoisotopic Mass: 408.1831264
• SMILES: n1(c(nnc1CCNC(=O)c1c(c(c(cc1)OC)OC)OC)SCC(C)C)C
• Canonical SMILES: COc1c(ccc(c1OC)OC)C(=O)NCCc1nnc(n1C)SCC(C)C
• InChI: InChI=1S/C19H28N4O4S/c1-12(2)11-28-19-22-21-15(23(19)3)9-10-20-18(24)13-7-8-14(25-4)17(27-6)16(13)26-5/h7-8,12H,9-11H2,1-6H3,(H,20,24)
• InChIKey: NCBTWYCYYONAHB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.946974
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.20689
• LogD (pH = 7.4): 2.2069466
• Log P: 2.2069473
• Molar Refractivity: 112.155 cm^3
• Polarizability: 42.17476 Å^3
• Polar Surface Area: 87.5 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.11
• LOG S: -5.69
• Polar Surface Area: 87.5 Å^2
• Rotatable Bonds: 6