ChemSpider 2D Image | N-[3-Cyclopropyl-1-(4-isopropyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-1H-pyrazol-5-yl]-3,4-difluorobenzamide | C20H19F2N5O2

N-[3-Cyclopropyl-1-(4-isopropyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-1H-pyrazol-5-yl]-3,4-difluorobenzamide

  • Molecular FormulaC20H19F2N5O2
  • Average mass399.394 Da
  • Monoisotopic mass399.150696 Da
  • ChemSpider ID26288768

More details:

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

Benzamide, N-[3-cyclopropyl-1-[1,6-dihydro-4-(1-methylethyl)-6-oxo-2-pyrimidinyl]-1H-pyrazol-5-yl]-3,4-difluoro- [ACD/Index Name]
N-[3-Cyclopropyl-1-(4-isopropyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-1H-pyrazol-5-yl]-3,4-difluorbenzamid [German] [ACD/IUPAC Name]
N-[3-Cyclopropyl-1-(4-isopropyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-1H-pyrazol-5-yl]-3,4-difluorobenzamide [ACD/IUPAC Name]
N-[3-Cyclopropyl-1-(4-isopropyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-1H-pyrazol-5-yl]-3,4-difluorobenzamide [French] [ACD/IUPAC Name]
1207018-75-4 [RN]
MFCD06402897
N-(3-cyclopropyl-1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)-3,4-difluorobenzamide
N-[5-cyclopropyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-3,4-difluorobenzamide

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: 1.682
Molar Refractivity: 101.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.00
ACD/KOC (pH 5.5): 289.41
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 2.70
ACD/KOC (pH 7.4): 39.03
Polar Surface Area: 88 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 268.6±7.0 cm3

Click to predict properties on the Chemicalize site


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