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

• ChemBase ID: 646143
• Molecular Formular: C23H23ClN4OS2
• Molecular Mass: 471.03792
• Monoisotopic Mass: 470.10018106
• SMILES: n1(c(nnc1SCc1cc(Cl)ccc1)CN(Cc1cscc1)C)c1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)n1c(nnc1SCc1cccc(c1)Cl)CN(Cc1ccsc1)C
• InChI: InChI=1S/C23H23ClN4OS2/c1-27(13-18-9-10-30-15-18)14-22-25-26-23(31-16-17-5-3-6-19(24)11-17)28(22)20-7-4-8-21(12-20)29-2/h3-12,15H,13-14,16H2,1-2H3
• InChIKey: MATSBAHAMYKMET-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(5-{[(3-chlorophenyl)methyl]sulfanyl}-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl)methyl](methyl)(thiophen-3-ylmethyl)amine
• IUPAC Traditional name: [(5-{[(3-chlorophenyl)methyl]sulfanyl}-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl)methyl](methyl)(thiophen-3-ylmethyl)amine
• Synonyms: 1-[5-[(3-chlorobenzyl)thio]-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]-N-methyl-N-(3-thienylmethyl)methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.8736
• LogD (pH = 7.4): 5.646724
• Log P: 5.6749725
• Molar Refractivity: 141.9727 cm^3
• Polarizability: 50.70834 Å^3
• Polar Surface Area: 43.18 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 4.33
• LOG S: -6.77
• Polar Surface Area: 43.18 Å^2
• Rotatable Bonds: 8