ChemSpider 2D Image | [(2R,3R,6R)-3-(2,3-Difluorophenyl)-1,5-diazatricyclo[5.2.2.0~2,6~]undec-5-yl](1,3-dimethyl-1H-pyrazol-5-yl)methanone | C21H24F2N4O

[(2R,3R,6R)-3-(2,3-Difluorophenyl)-1,5-diazatricyclo[5.2.2.02,6]undec-5-yl](1,3-dimethyl-1H-pyrazol-5-yl)methanone

  • Molecular FormulaC21H24F2N4O
  • Average mass386.438 Da
  • Monoisotopic mass386.191803 Da
  • ChemSpider ID29515157

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

[(2R,3R,6R)-3-(2,3-Difluorophenyl)-1,5-diazatricyclo[5.2.2.02,6]undec-5-yl](1,3-dimethyl-1H-pyrazol-5-yl)methanone [ACD/IUPAC Name]
[(2R,3R,6R)-3-(2,3-Difluorophényl)-1,5-diazatricyclo[5.2.2.02,6]undéc-5-yl](1,3-diméthyl-1H-pyrazol-5-yl)méthanone [French] [ACD/IUPAC Name]
[(2R,3R,6R)-3-(2,3-Difluorphenyl)-1,5-diazatricyclo[5.2.2.02,6]undec-5-yl](1,3-dimethyl-1H-pyrazol-5-yl)methanon [German] [ACD/IUPAC Name]
Methanone, [(3R,3aR,7aR)-3-(2,3-difluorophenyl)hexahydro-4,7-ethano-4H-pyrrolo[3,2-b]pyridin-1(2H)-yl](1,3-dimethyl-1H-pyrazol-5-yl)- [ACD/Index Name]
(3R*,3aR*,7aR*)-3-(2,3-difluorophenyl)-1-[(1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]octahydro-4,7-ethanopyrrolo[3,2-b]pyridine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 527.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 272.7±30.1 °C
Index of Refraction: 1.689
Molar Refractivity: 101.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): -1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.56
Polar Surface Area: 41 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 266.4±7.0 cm3

Click to predict properties on the Chemicalize site


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