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

• ChemBase ID: 428426
• Molecular Formular: C25H25ClN4O2S
• Molecular Mass: 481.0096
• Monoisotopic Mass: 480.13867474
• SMILES: n1(c(nnc1SCc1cc(Cl)ccc1)CN(Cc1ccc(cc1)O)C)c1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)n1c(nnc1SCc1cccc(c1)Cl)CN(Cc1ccc(cc1)O)C
• InChI: InChI=1S/C25H25ClN4O2S/c1-29(15-18-9-11-22(31)12-10-18)16-24-27-28-25(33-17-19-5-3-6-20(26)13-19)30(24)21-7-4-8-23(14-21)32-2/h3-14,31H,15-17H2,1-2H3
• InChIKey: ODWWCDJQNFCEJP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-({[(5-{[(3-chlorophenyl)methyl]sulfanyl}-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl)methyl](methyl)amino}methyl)phenol
• IUPAC Traditional name: 4-({[(5-{[(3-chlorophenyl)methyl]sulfanyl}-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl)methyl](methyl)amino}methyl)phenol
• Synonyms: 4-{[{[5-[(3-chlorobenzyl)thio]-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl}(methyl)amino]methyl}phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.489672
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 4.6198664
• LogD (pH = 7.4): 5.5438895
• Log P: 5.5909653
• Molar Refractivity: 146.8478 cm^3
• Polarizability: 52.66497 Å^3
• Polar Surface Area: 63.41 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 4.02
• LOG S: -6.38
• Polar Surface Area: 63.41 Å^2
• Rotatable Bonds: 8