ChemSpider 2D Image | 5-(3,4-Difluorophenyl)-N-methyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-1,2-oxazole-3-carboxamide | C18H18F2N4O2

5-(3,4-Difluorophenyl)-N-methyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-1,2-oxazole-3-carboxamide

  • Molecular FormulaC18H18F2N4O2
  • Average mass360.358 Da
  • Monoisotopic mass360.139771 Da
  • ChemSpider ID48055075

More details:

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

3-Isoxazolecarboxamide, 5-(3,4-difluorophenyl)-N-methyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]- [ACD/Index Name]
5-(3,4-Difluorophenyl)-N-methyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
5-(3,4-Difluorophényl)-N-méthyl-N-[(1,3,5-triméthyl-1H-pyrazol-4-yl)méthyl]-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC Name]
5-(3,4-Difluorphenyl)-N-methyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 571.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.3±30.1 °C
Index of Refraction: 1.595
Molar Refractivity: 93.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.56
ACD/KOC (pH 5.5): 383.20
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.60
ACD/KOC (pH 7.4): 383.82
Polar Surface Area: 64 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 39.8±7.0 dyne/cm
Molar Volume: 273.9±7.0 cm3

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