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

• ChemBase ID: 551622
• Molecular Formular: C24H24ClN5S
• Molecular Mass: 449.99886
• Monoisotopic Mass: 449.14409447
• SMILES: n1(c(nnc1SCc1ccncc1)CN(Cc1c(C)cccc1)C)c1cc(Cl)ccc1
• Canonical SMILES: Clc1cccc(c1)n1c(nnc1SCc1ccncc1)CN(Cc1ccccc1C)C
• InChI: InChI=1S/C24H24ClN5S/c1-18-6-3-4-7-20(18)15-29(2)16-23-27-28-24(31-17-19-10-12-26-13-11-19)30(23)22-9-5-8-21(25)14-22/h3-14H,15-17H2,1-2H3
• InChIKey: HSTPKRYLUNJSGU-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}(methyl)[(2-methylphenyl)methyl]amine
• IUPAC Traditional name: {[4-(3-chlorophenyl)-5-[(pyridin-4-ylmethyl)sulfanyl]-1,2,4-triazol-3-yl]methyl}(methyl)[(2-methylphenyl)methyl]amine
• Synonyms: ({4-(3-chlorophenyl)-5-[(4-pyridinylmethyl)thio]-4H-1,2,4-triazol-3-yl}methyl)methyl(2-methylbenzyl)amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.0598454
• LogD (pH = 7.4): 5.275486
• Log P: 5.347951
• Molar Refractivity: 141.288 cm^3
• Polarizability: 50.422546 Å^3
• Polar Surface Area: 46.84 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.64
• LOG S: -5.94
• Polar Surface Area: 46.84 Å^2
• Rotatable Bonds: 8