ChemSpider 2D Image | N~2~-(2-Methyl-5-nitrophenyl)-N~2~-(methylsulfonyl)-N-[4-(4-morpholinylsulfonyl)phenyl]glycinamide | C20H24N4O8S2

N2-(2-Methyl-5-nitrophenyl)-N2-(methylsulfonyl)-N-[4-(4-morpholinylsulfonyl)phenyl]glycinamide

  • Molecular FormulaC20H24N4O8S2
  • Average mass512.557 Da
  • Monoisotopic mass512.103577 Da
  • ChemSpider ID68285837

More details:

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

Acetamide, 2-[(2-methyl-5-nitrophenyl)(methylsulfonyl)amino]-N-[4-(4-morpholinylsulfonyl)phenyl]- [ACD/Index Name]
N2-(2-Methyl-5-nitrophenyl)-N2-(methylsulfonyl)-N-[4-(4-morpholinylsulfonyl)phenyl]glycinamid [German] [ACD/IUPAC Name]
N2-(2-Methyl-5-nitrophenyl)-N2-(methylsulfonyl)-N-[4-(4-morpholinylsulfonyl)phenyl]glycinamide [ACD/IUPAC Name]
N2-(2-Méthyl-5-nitrophényl)-N2-(méthylsulfonyl)-N-[4-(4-morpholinylsulfonyl)phényl]glycinamide [French] [ACD/IUPAC Name]
2-[N-(2-METHYL-5-NITROPHENYL)METHANESULFONAMIDO]-N-[4-(MORPHOLINE-4-SULFONYL)PHENYL]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: 1.645
Molar Refractivity: 123.4±0.4 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.60
ACD/KOC (pH 5.5): 260.05
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.60
ACD/KOC (pH 7.4): 260.04
Polar Surface Area: 176 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 70.9±3.0 dyne/cm
Molar Volume: 340.4±3.0 cm3

Click to predict properties on the Chemicalize site


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