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

• ChemBase ID: 453813
• Molecular Formular: C26H26ClN5OS
• Molecular Mass: 492.03554
• Monoisotopic Mass: 491.15465916
• SMILES: n1(c(nnc1SCc1ccncc1)CN(C/C=C/c1c(OC)cccc1)C)c1cc(Cl)ccc1
• Canonical SMILES: COc1ccccc1/C=C/CN(Cc1nnc(n1c1cccc(c1)Cl)SCc1ccncc1)C
• InChI: InChI=1S/C26H26ClN5OS/c1-31(16-6-8-21-7-3-4-11-24(21)33-2)18-25-29-30-26(34-19-20-12-14-28-15-13-20)32(25)23-10-5-9-22(27)17-23/h3-15,17H,16,18-19H2,1-2H3/b8-6+
• InChIKey: GXIVHHZZFUVBDY-SOFGYWHQSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 4.308862
• LogD (pH = 7.4): 5.2516727
• Log P: 5.286774
• Molar Refractivity: 153.0286 cm^3
• Polarizability: 54.68993 Å^3
• Polar Surface Area: 56.07 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.11
• LOG S: -6.67
• Polar Surface Area: 56.07 Å^2
• Rotatable Bonds: 9