ChemSpider 2D Image | N-(4-Chloro-2,6-difluorophenyl)-3-(2,4-dimethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-3-yl)propanamide | C20H16ClF2N5O

N-(4-Chloro-2,6-difluorophenyl)-3-(2,4-dimethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-3-yl)propanamide

  • Molecular FormulaC20H16ClF2N5O
  • Average mass415.824 Da
  • Monoisotopic mass415.101135 Da
  • ChemSpider ID127841847

More details:

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

N-(4-Chlor-2,6-difluorphenyl)-3-(2,4-dimethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-3-yl)propanamid [German] [ACD/IUPAC Name]
N-(4-Chloro-2,6-difluorophenyl)-3-(2,4-dimethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-3-yl)propanamide [ACD/IUPAC Name]
N-(4-Chloro-2,6-difluorophényl)-3-(2,4-diméthylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-3-yl)propanamide [French] [ACD/IUPAC Name]
Pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-(4-chloro-2,6-difluorophenyl)-2,4-dimethyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 105.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 256.45
ACD/KOC (pH 5.5): 1844.87
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 256.43
ACD/KOC (pH 7.4): 1844.71
Polar Surface Area: 72 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 280.6±7.0 cm3

Click to predict properties on the Chemicalize site


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