4-[({[4-(3-chlorophenyl)-5-[(pyridin-4-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl]methyl}(methyl)amino)methyl]-2-methoxyphenol

• ChemBase ID: 606460
• Molecular Formular: C24H24ClN5O2S
• Molecular Mass: 481.99766
• Monoisotopic Mass: 481.13392371
• SMILES: n1(c(nnc1SCc1ccncc1)CN(Cc1cc(c(cc1)O)OC)C)c1cc(Cl)ccc1
• Canonical SMILES: COc1cc(ccc1O)CN(Cc1nnc(n1c1cccc(c1)Cl)SCc1ccncc1)C
• InChI: InChI=1S/C24H24ClN5O2S/c1-29(14-18-6-7-21(31)22(12-18)32-2)15-23-27-28-24(33-16-17-8-10-26-11-9-17)30(23)20-5-3-4-19(25)13-20/h3-13,31H,14-16H2,1-2H3
• InChIKey: DKRMSFDSGAIZNP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[({[4-(3-chlorophenyl)-5-[(pyridin-4-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl]methyl}(methyl)amino)methyl]-2-methoxyphenol
• IUPAC Traditional name: 4-[({[4-(3-chlorophenyl)-5-[(pyridin-4-ylmethyl)sulfanyl]-1,2,4-triazol-3-yl]methyl}(methyl)amino)methyl]-2-methoxyphenol
• Synonyms: 4-{[({4-(3-chlorophenyl)-5-[(4-pyridinylmethyl)thio]-4H-1,2,4-triazol-3-yl}methyl)(methyl)amino]methyl}-2-methoxyphenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.928978
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.465964
• LogD (pH = 7.4): 4.3425455
• Log P: 4.373293
• Molar Refractivity: 144.6909 cm^3
• Polarizability: 51.76735 Å^3
• Polar Surface Area: 76.3 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: 2.38
• LOG S: -5.42
• Polar Surface Area: 76.3 Å^2
• Rotatable Bonds: 8