ChemSpider 2D Image | N-{2-[(2-Chlorophenyl)amino]-2-oxoethyl}-N-methyl-5-nitro-1H-indazole-3-carboxamide | C17H14ClN5O4

N-{2-[(2-Chlorophenyl)amino]-2-oxoethyl}-N-methyl-5-nitro-1H-indazole-3-carboxamide

  • Molecular FormulaC17H14ClN5O4
  • Average mass387.777 Da
  • Monoisotopic mass387.073425 Da
  • ChemSpider ID30060283

More details:

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

1H-Indazole-3-carboxamide, N-[2-[(2-chlorophenyl)amino]-2-oxoethyl]-N-methyl-5-nitro- [ACD/Index Name]
N-{2-[(2-Chlorophenyl)amino]-2-oxoethyl}-N-methyl-5-nitro-1H-indazole-3-carboxamide [ACD/IUPAC Name]
N-{2-[(2-Chlorophényl)amino]-2-oxoéthyl}-N-méthyl-5-nitro-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
N-{2-[(2-Chlorphenyl)amino]-2-oxoethyl}-N-methyl-5-nitro-1H-indazol-3-carboxamid [German] [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: 717.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.8±3.0 kJ/mol
Flash Point: 387.6±32.9 °C
Index of Refraction: 1.728
Molar Refractivity: 100.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.67
ACD/KOC (pH 5.5): 260.80
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.65
ACD/KOC (pH 7.4): 260.51
Polar Surface Area: 124 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 77.2±3.0 dyne/cm
Molar Volume: 251.7±3.0 cm3

Click to predict properties on the Chemicalize site


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