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Search term: 27024767 (Found by CSID)
ChemSpider 2D Image | dermacozine D | C24H19N3O5

dermacozine D

  • Molecular FormulaC24H19N3O5
  • Average mass429.425 Da
  • Monoisotopic mass429.132477 Da
  • ChemSpider ID27024767

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-7-Carbamoyl-11-méthyl-1-oxo-3-phényl-1,3,6,11-tétrahydrofuro[3,4-a]phénazine-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
dermacozine D
Furo[3,4-a]phenazine-3-carboxylic acid, 7-(aminocarbonyl)-1,3,6,11-tetrahydro-11-methyl-1-oxo-3-phenyl-, methyl ester, (3S)- [ACD/Index Name]
Methyl (3S)-7-carbamoyl-11-methyl-1-oxo-3-phenyl-1,3,6,11-tetrahydrofuro[3,4-a]phenazine-3-carboxylate [ACD/IUPAC Name]
Methyl-(3S)-7-carbamoyl-11-methyl-1-oxo-3-phenyl-1,3,6,11-tetrahydrofuro[3,4-a]phenazin-3-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 671.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 359.8±31.5 °C
Index of Refraction: 1.663
Molar Refractivity: 114.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 234.93
ACD/KOC (pH 5.5): 1728.73
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 236.82
ACD/KOC (pH 7.4): 1742.61
Polar Surface Area: 111 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 308.7±3.0 cm3

Click to predict properties on the Chemicalize site


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