ChemSpider 2D Image | 1-[4-(Difluoromethyl)-6-(3,4-dimethoxyphenyl)-2-pyrimidinyl]-4-piperidinecarboxamide | C19H22F2N4O3

1-[4-(Difluoromethyl)-6-(3,4-dimethoxyphenyl)-2-pyrimidinyl]-4-piperidinecarboxamide

  • Molecular FormulaC19H22F2N4O3
  • Average mass392.400 Da
  • Monoisotopic mass392.165985 Da
  • ChemSpider ID23723209

More details:

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

1-[4-(Difluormethyl)-6-(3,4-dimethoxyphenyl)-2-pyrimidinyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[4-(Difluoromethyl)-6-(3,4-dimethoxyphenyl)-2-pyrimidinyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[4-(Difluorométhyl)-6-(3,4-diméthoxyphényl)-2-pyrimidinyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[4-(difluoromethyl)-6-(3,4-dimethoxyphenyl)-2-pyrimidinyl]- [ACD/Index Name]
1-[4-(difluoromethyl)-6-(3,4-dimethoxyphenyl)pyrimidin-2-yl]piperidine-4-carboxamide
1-[4-Difluoromethyl-6-(3,4-dimethoxy-phenyl)-pyrimidin-2-yl]-piperidine-4-carboxylic acid amide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 617.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 327.3±34.3 °C
Index of Refraction: 1.553
Molar Refractivity: 98.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.69
ACD/KOC (pH 5.5): 272.05
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.72
ACD/KOC (pH 7.4): 272.43
Polar Surface Area: 91 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 307.8±3.0 cm3

Click to predict properties on the Chemicalize site


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