Found 236 results

Search term: MF = 'C_{17}H_{16}Cl_{2}FN_{3}O_{2}'
ChemSpider 2D Image | N~2~-(4-Acetamido-3-chlorophenyl)-N-(2-chloro-4-fluorophenyl)alaninamide | C17H16Cl2FN3O2

N2-(4-Acetamido-3-chlorophenyl)-N-(2-chloro-4-fluorophenyl)alaninamide

  • Molecular FormulaC17H16Cl2FN3O2
  • Average mass384.232 Da
  • Monoisotopic mass383.060364 Da
  • ChemSpider ID22822741

More details:

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

N2-(4-Acetamido-3-chlorophenyl)-N-(2-chloro-4-fluorophenyl)alaninamide [ACD/IUPAC Name]
N2-(4-Acétamido-3-chlorophényl)-N-(2-chloro-4-fluorophényl)alaninamide [French] [ACD/IUPAC Name]
N2-(4-Acetamido-3-chlorphenyl)-N-(2-chlor-4-fluorphenyl)alaninamid [German] [ACD/IUPAC Name]
Propanamide, 2-[[4-(acetylamino)-3-chlorophenyl]amino]-N-(2-chloro-4-fluorophenyl)- [ACD/Index 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: 637.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 339.4±31.5 °C
Index of Refraction: 1.666
Molar Refractivity: 98.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 64.69
ACD/KOC (pH 5.5): 687.97
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 64.82
ACD/KOC (pH 7.4): 689.36
Polar Surface Area: 70 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 264.4±3.0 cm3

Click to predict properties on the Chemicalize site


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