ChemSpider 2D Image | 1,5-Dimethyl-4-{[(2R)-3-methyl-2-phenyl-4-morpholinyl]methyl}-2-phenyl-1,2-dihydro-3H-pyrazol-3-one | C23H27N3O2

1,5-Dimethyl-4-{[(2R)-3-methyl-2-phenyl-4-morpholinyl]methyl}-2-phenyl-1,2-dihydro-3H-pyrazol-3-one

  • Molecular FormulaC23H27N3O2
  • Average mass377.479 Da
  • Monoisotopic mass377.210327 Da
  • ChemSpider ID34987697

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,5-Dimethyl-4-{[(2R)-3-methyl-2-phenyl-4-morpholinyl]methyl}-2-phenyl-1,2-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
1,5-Dimethyl-4-{[(2R)-3-methyl-2-phenyl-4-morpholinyl]methyl}-2-phenyl-1,2-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
1,5-Diméthyl-4-{[(2R)-3-méthyl-2-phényl-4-morpholinyl]méthyl}-2-phényl-1,2-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-4-[[(2R)-3-methyl-2-phenyl-4-morpholinyl]methyl]-2-phenyl- [ACD/Index Name]
229-447-1 [EINECS]
6536-18-1 [RN]
morazone [INN]
UNII-870Q5BL2FN

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

Density: 1.2±0.1 g/cm3
Boiling Point: 503.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.5±32.9 °C
Index of Refraction: 1.587
Molar Refractivity: 110.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 10.42
ACD/KOC (pH 5.5): 114.20
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.17
ACD/KOC (pH 7.4): 604.47
Polar Surface Area: 36 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 327.1±3.0 cm3

Click to predict properties on the Chemicalize site


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