ChemSpider 2D Image | N~2~-(2-Anilino-2-oxoethyl)-N-(3,4-difluorophenyl)-N~2~-[(3-nitrophenyl)sulfonyl]norvalinamide | C25H24F2N4O6S

N2-(2-Anilino-2-oxoethyl)-N-(3,4-difluorophenyl)-N2-[(3-nitrophenyl)sulfonyl]norvalinamide

  • Molecular FormulaC25H24F2N4O6S
  • Average mass546.543 Da
  • Monoisotopic mass546.138489 Da
  • ChemSpider ID124964302

More details:

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

N2-(2-Anilino-2-oxoethyl)-N-(3,4-difluorophenyl)-N2-[(3-nitrophenyl)sulfonyl]norvalinamide [ACD/IUPAC Name]
N2-(2-Anilino-2-oxoéthyl)-N-(3,4-difluorophényl)-N2-[(3-nitrophényl)sulfonyl]norvalinamide [French] [ACD/IUPAC Name]
N2-(2-Anilino-2-oxoethyl)-N-(3,4-difluorphenyl)-N2-[(3-nitrophenyl)sulfonyl]norvalinamid [German] [ACD/IUPAC Name]
Pentanamide, N-(3,4-difluorophenyl)-2-[[(3-nitrophenyl)sulfonyl][2-oxo-2-(phenylamino)ethyl]amino]- [ACD/Index Name]

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: 1.629
Molar Refractivity: 135.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 7.02
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 840.65
ACD/KOC (pH 5.5): 4315.59
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 840.59
ACD/KOC (pH 7.4): 4315.26
Polar Surface Area: 150 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 380.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement