ChemSpider 2D Image | N~2~-(4-Ethylphenyl)-N~2~-[(4-methylphenyl)sulfonyl]-N-[2-(1-pyrrolidinylcarbonyl)phenyl]glycinamide | C28H31N3O4S

N2-(4-Ethylphenyl)-N2-[(4-methylphenyl)sulfonyl]-N-[2-(1-pyrrolidinylcarbonyl)phenyl]glycinamide

  • Molecular FormulaC28H31N3O4S
  • Average mass505.628 Da
  • Monoisotopic mass505.203522 Da
  • ChemSpider ID2249817

More details:

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

Acetamide, 2-[(4-ethylphenyl)[(4-methylphenyl)sulfonyl]amino]-N-[2-(1-pyrrolidinylcarbonyl)phenyl]- [ACD/Index Name]
N2-(4-Ethylphenyl)-N2-[(4-methylphenyl)sulfonyl]-N-[2-(1-pyrrolidinylcarbonyl)phenyl]glycinamid [German] [ACD/IUPAC Name]
N2-(4-Ethylphenyl)-N2-[(4-methylphenyl)sulfonyl]-N-[2-(1-pyrrolidinylcarbonyl)phenyl]glycinamide [ACD/IUPAC Name]
N2-(4-Éthylphényl)-N2-[(4-méthylphényl)sulfonyl]-N-[2-(1-pyrrolidinylcarbonyl)phényl]glycinamide [French] [ACD/IUPAC Name]
2-[N-(4-ETHYLPHENYL)4-METHYLBENZENESULFONAMIDO]-N-[2-(PYRROLIDINE-1-CARBONYL)PHENYL]ACETAMIDE
N2-(4-ethylphenyl)-N2-[(4-methylphenyl)sulfonyl]-N1-[2-(1-pyrrolidinylcarbonyl)phenyl]glycinamide

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: 1.640
Molar Refractivity: 140.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1188.66
ACD/KOC (pH 5.5): 5529.98
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1188.65
ACD/KOC (pH 7.4): 5529.97
Polar Surface Area: 95 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 391.0±3.0 cm3

Click to predict properties on the Chemicalize site


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