ChemSpider 2D Image | N~2~-(4-Chlorobenzyl)-N~2~-[(4-chlorophenyl)sulfonyl]-N-{2-[(3-phenyl-1H-1,2,4-triazol-5-yl)sulfanyl]ethyl}glycinamide | C25H23Cl2N5O3S2

N2-(4-Chlorobenzyl)-N2-[(4-chlorophenyl)sulfonyl]-N-{2-[(3-phenyl-1H-1,2,4-triazol-5-yl)sulfanyl]ethyl}glycinamide

  • Molecular FormulaC25H23Cl2N5O3S2
  • Average mass576.518 Da
  • Monoisotopic mass575.061951 Da
  • ChemSpider ID80962880

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Acetamide, 2-[[(4-chlorophenyl)methyl][(4-chlorophenyl)sulfonyl]amino]-N-[2-[(3-phenyl-1H-1,2,4-triazol-5-yl)thio]ethyl]- [ACD/Index Name]
N2-(4-Chlorbenzyl)-N2-[(4-chlorphenyl)sulfonyl]-N-{2-[(3-phenyl-1H-1,2,4-triazol-5-yl)sulfanyl]ethyl}glycinamid [German] [ACD/IUPAC Name]
N2-(4-Chlorobenzyl)-N2-[(4-chlorophenyl)sulfonyl]-N-{2-[(3-phenyl-1H-1,2,4-triazol-5-yl)sulfanyl]ethyl}glycinamide [ACD/IUPAC Name]
N2-(4-Chlorobenzyl)-N2-[(4-chlorophényl)sulfonyl]-N-{2-[(3-phényl-1H-1,2,4-triazol-5-yl)sulfanyl]éthyl}glycinamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.704
Molar Refractivity: 147.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.89
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 15845.11
ACD/KOC (pH 5.5): 35300.47
ACD/LogD (pH 7.4): 5.81
ACD/BCF (pH 7.4): 15061.04
ACD/KOC (pH 7.4): 33553.68
Polar Surface Area: 142 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 81.2±5.0 dyne/cm
Molar Volume: 380.6±5.0 cm3

Click to predict properties on the Chemicalize site


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