ChemSpider 2D Image | N~2~-Benzyl-N~2~-[(3-chloro-4-methoxyphenyl)sulfonyl]-N-[4-(1-piperidinylsulfonyl)benzyl]glycinamide | C28H32ClN3O6S2

N2-Benzyl-N2-[(3-chloro-4-methoxyphenyl)sulfonyl]-N-[4-(1-piperidinylsulfonyl)benzyl]glycinamide

  • Molecular FormulaC28H32ClN3O6S2
  • Average mass606.153 Da
  • Monoisotopic mass605.142090 Da
  • ChemSpider ID68486981

More details:

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

Acetamide, 2-[[(3-chloro-4-methoxyphenyl)sulfonyl](phenylmethyl)amino]-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]- [ACD/Index Name]
N2-Benzyl-N2-[(3-chlor-4-methoxyphenyl)sulfonyl]-N-[4-(1-piperidinylsulfonyl)benzyl]glycinamid [German] [ACD/IUPAC Name]
N2-Benzyl-N2-[(3-chloro-4-methoxyphenyl)sulfonyl]-N-[4-(1-piperidinylsulfonyl)benzyl]glycinamide [ACD/IUPAC Name]
N2-Benzyl-N2-[(3-chloro-4-méthoxyphényl)sulfonyl]-N-[4-(1-pipéridinylsulfonyl)benzyl]glycinamide [French] [ACD/IUPAC Name]
2-(N-BENZYL3-CHLORO-4-METHOXYBENZENESULFONAMIDO)-N-{[4-(PIPERIDINE-1-SULFONYL)PHENYL]METHYL}ACETAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 156.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 5.35
ACD/BCF (pH 5.5): 6904.28
ACD/KOC (pH 5.5): 19481.92
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6904.27
ACD/KOC (pH 7.4): 19481.90
Polar Surface Area: 130 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 446.6±3.0 cm3

Click to predict properties on the Chemicalize site


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