ChemSpider 2D Image | N-(3-Chloro-4-fluorophenyl)-3-[3,5-dimethyl-1-(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-1H-pyrazol-4-yl]propanamide | C19H19ClFN5O2

N-(3-Chloro-4-fluorophenyl)-3-[3,5-dimethyl-1-(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-1H-pyrazol-4-yl]propanamide

  • Molecular FormulaC19H19ClFN5O2
  • Average mass403.838 Da
  • Monoisotopic mass403.121124 Da
  • ChemSpider ID22341754

More details:

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

1H-Pyrazole-4-propanamide, N-(3-chloro-4-fluorophenyl)-1-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)-3,5-dimethyl- [ACD/Index Name]
N-(3-Chlor-4-fluorphenyl)-3-[3,5-dimethyl-1-(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-1H-pyrazol-4-yl]propanamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-3-[3,5-dimethyl-1-(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-1H-pyrazol-4-yl]propanamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-3-[3,5-diméthyl-1-(4-méthyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-1H-pyrazol-4-yl]propanamide [French] [ACD/IUPAC Name]
1170529-49-3 [RN]
N-(3-chloro-4-fluorophenyl)-3-(3,5-dimethyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-4-yl)propanamide

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: 1.648
Molar Refractivity: 104.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 42.95
ACD/KOC (pH 5.5): 507.47
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 10.54
ACD/KOC (pH 7.4): 124.53
Polar Surface Area: 88 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 286.6±7.0 cm3

Click to predict properties on the Chemicalize site


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