ChemSpider 2D Image | N-(3-Acetamidopropyl)-3-{[(3-fluoro-4-nitrophenyl)carbamoyl]amino}benzamide | C19H20FN5O5

N-(3-Acetamidopropyl)-3-{[(3-fluoro-4-nitrophenyl)carbamoyl]amino}benzamide

  • Molecular FormulaC19H20FN5O5
  • Average mass417.391 Da
  • Monoisotopic mass417.144836 Da
  • ChemSpider ID59414044

More details:

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

Benzamide, N-[3-(acetylamino)propyl]-3-[[[(3-fluoro-4-nitrophenyl)amino]carbonyl]amino]- [ACD/Index Name]
N-(3-Acetamidopropyl)-3-{[(3-fluor-4-nitrophenyl)carbamoyl]amino}benzamid [German] [ACD/IUPAC Name]
N-(3-Acetamidopropyl)-3-{[(3-fluoro-4-nitrophenyl)carbamoyl]amino}benzamide [ACD/IUPAC Name]
N-(3-Acétamidopropyl)-3-{[(3-fluoro-4-nitrophényl)carbamoyl]amino}benzamide [French] [ACD/IUPAC 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: 619.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 328.3±31.5 °C
Index of Refraction: 1.640
Molar Refractivity: 107.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.64
ACD/KOC (pH 5.5): 149.18
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.64
ACD/KOC (pH 7.4): 149.13
Polar Surface Area: 145 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 298.2±3.0 cm3

Click to predict properties on the Chemicalize site


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