Found 236 results

Search term: MF = 'C_{17}H_{16}Cl_{2}FN_{3}O_{2}'
ChemSpider 2D Image | N-(2,4-Dichlorobenzyl)-N~2~-[(4-fluorobenzyl)carbamoyl]glycinamide | C17H16Cl2FN3O2

N-(2,4-Dichlorobenzyl)-N2-[(4-fluorobenzyl)carbamoyl]glycinamide

  • Molecular FormulaC17H16Cl2FN3O2
  • Average mass384.232 Da
  • Monoisotopic mass383.060364 Da
  • ChemSpider ID22422676

More details:

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

Acetamide, N-[(2,4-dichlorophenyl)methyl]-2-[[[[(4-fluorophenyl)methyl]amino]carbonyl]amino]- [ACD/Index Name]
N-(2,4-Dichlorbenzyl)-N2-[(4-fluorbenzyl)carbamoyl]glycinamid [German] [ACD/IUPAC Name]
N-(2,4-Dichlorobenzyl)-N2-[(4-fluorobenzyl)carbamoyl]glycinamide [ACD/IUPAC Name]
N-(2,4-Dichlorobenzyl)-N2-[(4-fluorobenzyl)carbamoyl]glycinamide [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: 664.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 355.9±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 94.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 109.31
ACD/KOC (pH 5.5): 1002.03
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 109.29
ACD/KOC (pH 7.4): 1001.84
Polar Surface Area: 70 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 281.3±3.0 cm3

Click to predict properties on the Chemicalize site


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