ChemSpider 2D Image | 4-{[(3-Cyano-4,6-dimethyl-2-oxo-1(2H)-pyridinyl)acetyl]amino}-N-(3,5-difluorobenzyl)benzamide | C24H20F2N4O3

4-{[(3-Cyano-4,6-dimethyl-2-oxo-1(2H)-pyridinyl)acetyl]amino}-N-(3,5-difluorobenzyl)benzamide

  • Molecular FormulaC24H20F2N4O3
  • Average mass450.437 Da
  • Monoisotopic mass450.150360 Da
  • ChemSpider ID22990734

More details:

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

1(2H)-Pyridineacetamide, 3-cyano-N-[4-[[[(3,5-difluorophenyl)methyl]amino]carbonyl]phenyl]-4,6-dimethyl-2-oxo- [ACD/Index Name]
4-{[(3-Cyan-4,6-dimethyl-2-oxo-1(2H)-pyridinyl)acetyl]amino}-N-(3,5-difluorbenzyl)benzamid [German] [ACD/IUPAC Name]
4-{[(3-Cyano-4,6-dimethyl-2-oxo-1(2H)-pyridinyl)acetyl]amino}-N-(3,5-difluorobenzyl)benzamide [ACD/IUPAC Name]
4-{[2-(3-Cyano-4,6-diméthyl-2-oxo-1(2H)-pyridinyl)acétyl]amino}-N-(3,5-difluorobenzyl)benzamide [French] [ACD/IUPAC Name]
4-{[(3-cyano-4,6-dimethyl-2-oxopyridin-1(2H)-yl)acetyl]amino}-N-(3,5-difluorobenzyl)benzamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 728.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 394.1±32.9 °C
Index of Refraction: 1.625
Molar Refractivity: 115.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.06
ACD/KOC (pH 5.5): 479.72
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.06
ACD/KOC (pH 7.4): 479.72
Polar Surface Area: 102 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 60.6±5.0 dyne/cm
Molar Volume: 327.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement