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

• ChemBase ID: 678869
• Molecular Formular: C24H24ClN5OS
• Molecular Mass: 465.99826
• Monoisotopic Mass: 465.13900909
• SMILES: n1(c(nnc1SCc1ccncc1)CN(Cc1c(OC)cccc1)C)c1cc(Cl)ccc1
• Canonical SMILES: COc1ccccc1CN(Cc1nnc(n1c1cccc(c1)Cl)SCc1ccncc1)C
• InChI: InChI=1S/C24H24ClN5OS/c1-29(15-19-6-3-4-9-22(19)31-2)16-23-27-28-24(32-17-18-10-12-26-13-11-18)30(23)21-8-5-7-20(25)14-21/h3-14H,15-17H2,1-2H3
• InChIKey: CZLOXWUIVPNWNH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 4.053721
• LogD (pH = 7.4): 4.663085
• Log P: 4.6768584
• Molar Refractivity: 142.71 cm^3
• Polarizability: 51.164326 Å^3
• Polar Surface Area: 56.07 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.11
• LOG S: -5.5
• Polar Surface Area: 56.07 Å^2
• Rotatable Bonds: 8