ChemSpider 2D Image | N-(3,4-Difluorophenyl)-N~2~-{2-[(4-ethylphenyl)amino]-2-oxoethyl}-N~2~-[(3-nitrophenyl)sulfonyl]alaninamide | C25H24F2N4O6S

N-(3,4-Difluorophenyl)-N2-{2-[(4-ethylphenyl)amino]-2-oxoethyl}-N2-[(3-nitrophenyl)sulfonyl]alaninamide

  • Molecular FormulaC25H24F2N4O6S
  • Average mass546.543 Da
  • Monoisotopic mass546.138489 Da
  • ChemSpider ID124980903

More details:

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

N-(3,4-Difluorophenyl)-N2-{2-[(4-ethylphenyl)amino]-2-oxoethyl}-N2-[(3-nitrophenyl)sulfonyl]alaninamide [ACD/IUPAC Name]
N-(3,4-Difluorophényl)-N2-{2-[(4-éthylphényl)amino]-2-oxoéthyl}-N2-[(3-nitrophényl)sulfonyl]alaninamide [French] [ACD/IUPAC Name]
N-(3,4-Difluorphenyl)-N2-{2-[(4-ethylphenyl)amino]-2-oxoethyl}-N2-[(3-nitrophenyl)sulfonyl]alaninamid [German] [ACD/IUPAC Name]
Propanamide, N-(3,4-difluorophenyl)-2-[[2-[(4-ethylphenyl)amino]-2-oxoethyl][(3-nitrophenyl)sulfonyl]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: 10
#Rule of 5 Violations: 3
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 880.28
ACD/KOC (pH 5.5): 4460.23
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 880.22
ACD/KOC (pH 7.4): 4459.94
Polar Surface Area: 150 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 379.9±3.0 cm3

Click to predict properties on the Chemicalize site


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