ChemSpider 2D Image | N-[(2-Cyano-4-pyrimidinyl)methyl]-3-[2-(3,5-dichlorophenyl)-2-methylpropanoyl]-4-methoxybenzamide | C24H20Cl2N4O3

N-[(2-Cyano-4-pyrimidinyl)methyl]-3-[2-(3,5-dichlorophenyl)-2-methylpropanoyl]-4-methoxybenzamide

  • Molecular FormulaC24H20Cl2N4O3
  • Average mass483.347 Da
  • Monoisotopic mass482.091248 Da
  • ChemSpider ID35035308

More details:

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

Benzamide, N-[(2-cyano-4-pyrimidinyl)methyl]-3-[2-(3,5-dichlorophenyl)-2-methyl-1-oxopropyl]-4-methoxy- [ACD/Index Name]
N-[(2-Cyan-4-pyrimidinyl)methyl]-3-[2-(3,5-dichlorphenyl)-2-methylpropanoyl]-4-methoxybenzamid [German] [ACD/IUPAC Name]
N-[(2-Cyano-4-pyrimidinyl)methyl]-3-[2-(3,5-dichlorophenyl)-2-methylpropanoyl]-4-methoxybenzamide [ACD/IUPAC Name]
N-[(2-Cyano-4-pyrimidinyl)méthyl]-3-[2-(3,5-dichlorophényl)-2-méthylpropanoyl]-4-méthoxybenzamide [French] [ACD/IUPAC Name]
N-[(2-Cyanopyrimidin-4-Yl)methyl]-3-[2-(3,5-Dichlorophenyl)-2-Methylpropanoyl]-4-Methoxybenzamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL3354494/

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 124.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 215.43
ACD/KOC (pH 5.5): 1628.50
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 215.43
ACD/KOC (pH 7.4): 1628.48
Polar Surface Area: 105 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 67.6±5.0 dyne/cm
Molar Volume: 347.5±5.0 cm3

Click to predict properties on the Chemicalize site


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