2-ethoxy-6-[({[4-(3-methoxyphenyl)-5-[(2-methylpropyl)sulfanyl]-4H-1,2,4-triazol-3-yl]methyl}(methyl)amino)methyl]phenol

• ChemBase ID: 524160
• Molecular Formular: C24H32N4O3S
• Molecular Mass: 456.60088
• Monoisotopic Mass: 456.2195119
• SMILES: n1(c(nnc1SCC(C)C)CN(Cc1c(c(OCC)ccc1)O)C)c1cc(OC)ccc1
• Canonical SMILES: CCOc1cccc(c1O)CN(Cc1nnc(n1c1cccc(c1)OC)SCC(C)C)C
• InChI: InChI=1S/C24H32N4O3S/c1-6-31-21-12-7-9-18(23(21)29)14-27(4)15-22-25-26-24(32-16-17(2)3)28(22)19-10-8-11-20(13-19)30-5/h7-13,17,29H,6,14-16H2,1-5H3
• InChIKey: FJRIIYKNGSHMSS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-ethoxy-6-[({[4-(3-methoxyphenyl)-5-[(2-methylpropyl)sulfanyl]-4H-1,2,4-triazol-3-yl]methyl}(methyl)amino)methyl]phenol
• IUPAC Traditional name: 2-ethoxy-6-[({[4-(3-methoxyphenyl)-5-[(2-methylpropyl)sulfanyl]-1,2,4-triazol-3-yl]methyl}(methyl)amino)methyl]phenol
• Synonyms: 2-ethoxy-6-{[{[5-(isobutylthio)-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl}(methyl)amino]methyl}phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.181853
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.4953406
• LogD (pH = 7.4): 4.620777
• Log P: 4.7058873
• Molar Refractivity: 142.3864 cm^3
• Polarizability: 51.096397 Å^3
• Polar Surface Area: 72.64 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: 3.57
• LOG S: -5.26
• Polar Surface Area: 72.64 Å^2
• Rotatable Bonds: 7