ChemSpider 2D Image | N~2~-(4-Chloro-2-methylphenyl)-N-[1-(4-methoxyphenyl)propyl]-N~2~-[(4-methylphenyl)sulfonyl]glycinamide | C26H29ClN2O4S

N2-(4-Chloro-2-methylphenyl)-N-[1-(4-methoxyphenyl)propyl]-N2-[(4-methylphenyl)sulfonyl]glycinamide

  • Molecular FormulaC26H29ClN2O4S
  • Average mass501.038 Da
  • Monoisotopic mass500.153656 Da
  • ChemSpider ID28469735

More details:

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

Acetamide, 2-[(4-chloro-2-methylphenyl)[(4-methylphenyl)sulfonyl]amino]-N-[1-(4-methoxyphenyl)propyl]- [ACD/Index Name]
N2-(4-Chlor-2-methylphenyl)-N-[1-(4-methoxyphenyl)propyl]-N2-[(4-methylphenyl)sulfonyl]glycinamid [German] [ACD/IUPAC Name]
N2-(4-Chloro-2-methylphenyl)-N-[1-(4-methoxyphenyl)propyl]-N2-[(4-methylphenyl)sulfonyl]glycinamide [ACD/IUPAC Name]
N2-(4-Chloro-2-méthylphényl)-N-[1-(4-méthoxyphényl)propyl]-N2-[(4-méthylphényl)sulfonyl]glycinamide [French] [ACD/IUPAC Name]
2-[(4-Chloro-2-methyl-phenyl)-(toluene-4-sulfonyl)-amino]-N-[1-(4-methoxy-phenyl)-propyl]-acetamide
2-[N-(4-CHLORO-2-METHYLPHENYL)4-METHYLBENZENESULFONAMIDO]-N-[1-(4-METHOXYPHENYL)PROPYL]ACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.598
Molar Refractivity: 136.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7902.46
ACD/KOC (pH 5.5): 21458.96
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7902.45
ACD/KOC (pH 7.4): 21458.94
Polar Surface Area: 84 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 399.0±3.0 cm3

Click to predict properties on the Chemicalize site


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