ChemSpider 2D Image | 2,6-Dichloro-4-cyano-N-{2-[(cyclopropylcarbonyl)amino]-4-pyridinyl}benzamide | C17H12Cl2N4O2

2,6-Dichloro-4-cyano-N-{2-[(cyclopropylcarbonyl)amino]-4-pyridinyl}benzamide

  • Molecular FormulaC17H12Cl2N4O2
  • Average mass375.209 Da
  • Monoisotopic mass374.033722 Da
  • ChemSpider ID30831051

More details:

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

2,6-Dichlor-4-cyan-N-{2-[(cyclopropylcarbonyl)amino]-4-pyridinyl}benzamid [German] [ACD/IUPAC Name]
2,6-Dichloro-4-cyano-N-{2-[(cyclopropylcarbonyl)amino]-4-pyridinyl}benzamide [ACD/IUPAC Name]
2,6-Dichloro-4-cyano-N-{2-[(cyclopropylcarbonyl)amino]-4-pyridinyl}benzamide [French] [ACD/IUPAC Name]
2,6-Dichloro-4-Cyano-N-{2-[(Cyclopropylcarbonyl)amino]pyridin-4-Yl}benzamide
Benzamide, 2,6-dichloro-4-cyano-N-[2-[(cyclopropylcarbonyl)amino]-4-pyridinyl]- [ACD/Index Name]
0X6

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

Density: 1.5±0.1 g/cm3
Boiling Point: 560.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.5±30.1 °C
Index of Refraction: 1.669
Molar Refractivity: 92.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 147.15
ACD/KOC (pH 5.5): 1232.30
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 149.27
ACD/KOC (pH 7.4): 1250.07
Polar Surface Area: 95 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 75.8±5.0 dyne/cm
Molar Volume: 247.0±5.0 cm3

Click to predict properties on the Chemicalize site


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