ChemSpider 2D Image | N-(5-Bromo-2-pyridinyl)-3-({4-[(4-nitrophenyl)amino]butanoyl}amino)benzamide | C22H20BrN5O4

N-(5-Bromo-2-pyridinyl)-3-({4-[(4-nitrophenyl)amino]butanoyl}amino)benzamide

  • Molecular FormulaC22H20BrN5O4
  • Average mass498.329 Da
  • Monoisotopic mass497.069855 Da
  • ChemSpider ID31801796

More details:

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

Benzamide, N-(5-bromo-2-pyridinyl)-3-[[4-[(4-nitrophenyl)amino]-1-oxobutyl]amino]- [ACD/Index Name]
N-(5-Brom-2-pyridinyl)-3-({4-[(4-nitrophenyl)amino]butanoyl}amino)benzamid [German] [ACD/IUPAC Name]
N-(5-Bromo-2-pyridinyl)-3-({4-[(4-nitrophenyl)amino]butanoyl}amino)benzamide [ACD/IUPAC Name]
N-(5-Bromo-2-pyridinyl)-3-({4-[(4-nitrophényl)amino]butanoyl}amino)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 679.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.7±3.0 kJ/mol
Flash Point: 364.5±31.5 °C
Index of Refraction: 1.718
Molar Refractivity: 125.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 435.71
ACD/KOC (pH 5.5): 2696.04
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 435.70
ACD/KOC (pH 7.4): 2695.98
Polar Surface Area: 129 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 70.1±3.0 dyne/cm
Molar Volume: 319.5±3.0 cm3

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