ChemSpider 2D Image | N-(2-Fluorobenzyl)-N~2~-{2-[(2-hydroxyethyl)amino]-5-nitrophenyl}glycinamide | C17H19FN4O4

N-(2-Fluorobenzyl)-N2-{2-[(2-hydroxyethyl)amino]-5-nitrophenyl}glycinamide

  • Molecular FormulaC17H19FN4O4
  • Average mass362.356 Da
  • Monoisotopic mass362.139038 Da
  • ChemSpider ID30574925

More details:

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

Acetamide, N-[(2-fluorophenyl)methyl]-2-[[2-[(2-hydroxyethyl)amino]-5-nitrophenyl]amino]- [ACD/Index Name]
N-(2-Fluorbenzyl)-N2-{2-[(2-hydroxyethyl)amino]-5-nitrophenyl}glycinamid [German] [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-N2-{2-[(2-hydroxyethyl)amino]-5-nitrophenyl}glycinamide [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-N2-{2-[(2-hydroxyéthyl)amino]-5-nitrophényl}glycinamide [French] [ACD/IUPAC Name]
N-[(2-FLUOROPHENYL)METHYL]-2-({2-[(2-HYDROXYETHYL)AMINO]-5-NITROPHENYL}AMINO)ACETAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 678.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 364.0±31.5 °C
Index of Refraction: 1.663
Molar Refractivity: 95.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.55
ACD/KOC (pH 5.5): 302.00
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.78
ACD/KOC (pH 7.4): 305.37
Polar Surface Area: 119 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 258.1±3.0 cm3

Click to predict properties on the Chemicalize site


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