ChemSpider 2D Image | N-{4-[(4-Hydroxy-3-nitrobenzoyl)amino]phenyl}-2-pyridinecarboxamide | C19H14N4O5

N-{4-[(4-Hydroxy-3-nitrobenzoyl)amino]phenyl}-2-pyridinecarboxamide

  • Molecular FormulaC19H14N4O5
  • Average mass378.338 Da
  • Monoisotopic mass378.096405 Da
  • ChemSpider ID35033727

More details:

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

2-Pyridinecarboxamide, N-[4-[(4-hydroxy-3-nitrobenzoyl)amino]phenyl]- [ACD/Index Name]
N-{4-[(4-Hydroxy-3-nitrobenzoyl)amino]phenyl}-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-{4-[(4-Hydroxy-3-nitrobenzoyl)amino]phenyl}-2-pyridinecarboxamide [ACD/IUPAC Name]
N-{4-[(4-Hydroxy-3-nitrobenzoyl)amino]phényl}-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
N-{4-[(4-hydroxy-3-nitrobenzoyl)amino]phenyl}pyridine-2-carboxamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL3343045/

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

Density: 1.5±0.1 g/cm3
Boiling Point: 463.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 233.8±28.7 °C
Index of Refraction: 1.748
Molar Refractivity: 101.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 10.32
ACD/KOC (pH 5.5): 157.21
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.66
Polar Surface Area: 137 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 80.6±3.0 dyne/cm
Molar Volume: 250.7±3.0 cm3

Click to predict properties on the Chemicalize site


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