ChemSpider 2D Image | N-[1-(2,4-Dichloro-5-fluorophenyl)ethyl]-2-[1-(4,6-dimethyl-2-pyrimidinyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetamide | C21H22Cl2FN5O

N-[1-(2,4-Dichloro-5-fluorophenyl)ethyl]-2-[1-(4,6-dimethyl-2-pyrimidinyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetamide

  • Molecular FormulaC21H22Cl2FN5O
  • Average mass450.337 Da
  • Monoisotopic mass449.118530 Da
  • ChemSpider ID48125838

More details:

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

1H-Pyrazole-4-acetamide, N-[1-(2,4-dichloro-5-fluorophenyl)ethyl]-1-(4,6-dimethyl-2-pyrimidinyl)-3,5-dimethyl- [ACD/Index Name]
N-[1-(2,4-Dichlor-5-fluorphenyl)ethyl]-2-[1-(4,6-dimethyl-2-pyrimidinyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetamid [German] [ACD/IUPAC Name]
N-[1-(2,4-Dichloro-5-fluorophenyl)ethyl]-2-[1-(4,6-dimethyl-2-pyrimidinyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetamide [ACD/IUPAC Name]
N-[1-(2,4-Dichloro-5-fluorophényl)éthyl]-2-[1-(4,6-diméthyl-2-pyrimidinyl)-3,5-diméthyl-1H-pyrazol-4-yl]acétamide [French] [ACD/IUPAC 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: 1.629
Molar Refractivity: 116.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1207.85
ACD/KOC (pH 5.5): 5593.77
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1207.86
ACD/KOC (pH 7.4): 5593.80
Polar Surface Area: 73 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 42.5±7.0 dyne/cm
Molar Volume: 329.0±7.0 cm3

Click to predict properties on the Chemicalize site


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