ChemSpider 2D Image | 2,4-Dichloro-N-(2-{[4-(2-methyl-2-propanyl)-6-(trifluoromethyl)-2-pyrimidinyl]amino}-2-oxoethyl)benzamide | C18H17Cl2F3N4O2

2,4-Dichloro-N-(2-{[4-(2-methyl-2-propanyl)-6-(trifluoromethyl)-2-pyrimidinyl]amino}-2-oxoethyl)benzamide

  • Molecular FormulaC18H17Cl2F3N4O2
  • Average mass449.254 Da
  • Monoisotopic mass448.068054 Da
  • ChemSpider ID67100305

More details:

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

2,4-Dichlor-N-(2-{[4-(2-methyl-2-propanyl)-6-(trifluormethyl)-2-pyrimidinyl]amino}-2-oxoethyl)benzamid [German] [ACD/IUPAC Name]
2,4-Dichloro-N-(2-{[4-(2-methyl-2-propanyl)-6-(trifluoromethyl)-2-pyrimidinyl]amino}-2-oxoethyl)benzamide [ACD/IUPAC Name]
2,4-Dichloro-N-(2-{[4-(2-méthyl-2-propanyl)-6-(trifluorométhyl)-2-pyrimidinyl]amino}-2-oxoéthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,4-dichloro-N-[2-[[4-(1,1-dimethylethyl)-6-(trifluoromethyl)-2-pyrimidinyl]amino]-2-oxoethyl]- [ACD/Index Name]

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: 1.562
Molar Refractivity: 103.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 361.46
ACD/KOC (pH 5.5): 2358.64
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 361.12
ACD/KOC (pH 7.4): 2356.40
Polar Surface Area: 84 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 317.8±3.0 cm3

Click to predict properties on the Chemicalize site


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