ChemSpider 2D Image | N-[4-(Carbamoylamino)benzyl]-4-[(difluoromethyl)sulfonyl]benzamide | C16H15F2N3O4S

N-[4-(Carbamoylamino)benzyl]-4-[(difluoromethyl)sulfonyl]benzamide

  • Molecular FormulaC16H15F2N3O4S
  • Average mass383.370 Da
  • Monoisotopic mass383.075134 Da
  • ChemSpider ID22359333

More details:

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

Benzamide, N-[[4-[(aminocarbonyl)amino]phenyl]methyl]-4-[(difluoromethyl)sulfonyl]- [ACD/Index Name]
N-[4-(Carbamoylamino)benzyl]-4-[(difluormethyl)sulfonyl]benzamid [German] [ACD/IUPAC Name]
N-[4-(Carbamoylamino)benzyl]-4-[(difluoromethyl)sulfonyl]benzamide [ACD/IUPAC Name]
N-[4-(Carbamoylamino)benzyl]-4-[(difluorométhyl)sulfonyl]benzamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 626.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 332.5±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 90.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 6.07
ACD/KOC (pH 5.5): 126.62
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 6.07
ACD/KOC (pH 7.4): 126.62
Polar Surface Area: 127 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 263.8±3.0 cm3

Click to predict properties on the Chemicalize site


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