ChemSpider 2D Image | N-[2-Methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-N~2~-(methylsulfonyl)-N~2~-(3-nitrophenyl)glycinamide | C20H24N4O8S2

N-[2-Methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-N2-(methylsulfonyl)-N2-(3-nitrophenyl)glycinamide

  • Molecular FormulaC20H24N4O8S2
  • Average mass512.557 Da
  • Monoisotopic mass512.103577 Da
  • ChemSpider ID68457301

More details:

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

Acetamide, N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-[(methylsulfonyl)(3-nitrophenyl)amino]- [ACD/Index Name]
N-[2-Methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-N2-(methylsulfonyl)-N2-(3-nitrophenyl)glycinamid [German] [ACD/IUPAC Name]
N-[2-Methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-N2-(methylsulfonyl)-N2-(3-nitrophenyl)glycinamide [ACD/IUPAC Name]
N-[2-Méthoxy-5-(1-pyrrolidinylsulfonyl)phényl]-N2-(méthylsulfonyl)-N2-(3-nitrophényl)glycinamide [French] [ACD/IUPAC Name]
N-[2-METHOXY-5-(PYRROLIDINE-1-SULFONYL)PHENYL]-2-[N-(3-NITROPHENYL)METHANESULFONAMIDO]ACETAMIDE

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: 1.647
Molar Refractivity: 123.4±0.4 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.76
ACD/KOC (pH 5.5): 294.57
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.76
ACD/KOC (pH 7.4): 294.56
Polar Surface Area: 176 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 71.8±3.0 dyne/cm
Molar Volume: 339.4±3.0 cm3

Click to predict properties on the Chemicalize site


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