ChemSpider 2D Image | N-{2-[(2,6-Dichlorophenyl)amino]-2-oxoethyl}-N-methyl-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide | C21H23Cl2N5O2

N-{2-[(2,6-Dichlorophenyl)amino]-2-oxoethyl}-N-methyl-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide

  • Molecular FormulaC21H23Cl2N5O2
  • Average mass448.346 Da
  • Monoisotopic mass447.122894 Da
  • ChemSpider ID31041092

More details:

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

N-{2-[(2,6-Dichlorophenyl)amino]-2-oxoethyl}-N-methyl-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide [ACD/IUPAC Name]
N-{2-[(2,6-Dichlorophényl)amino]-2-oxoéthyl}-N-méthyl-3-(2,5,7-triméthylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide [French] [ACD/IUPAC Name]
N-{2-[(2,6-Dichlorphenyl)amino]-2-oxoethyl}-N-methyl-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamid [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-6-propanamide, N-[2-[(2,6-dichlorophenyl)amino]-2-oxoethyl]-N,2,5,7-tetramethyl- [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: 1.639
Molar Refractivity: 118.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 562.33
ACD/KOC (pH 5.5): 3235.71
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 562.57
ACD/KOC (pH 7.4): 3237.09
Polar Surface Area: 80 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 330.3±7.0 cm3

Click to predict properties on the Chemicalize site


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