ChemSpider 2D Image | N-[(8xi,9xi,14xi,20S)-20-(Dimethylamino)-4-oxopregn-2-en-3-yl]formamide | C24H38N2O2

N-[(8ξ,9ξ,14ξ,20S)-20-(Dimethylamino)-4-oxopregn-2-en-3-yl]formamide

  • Molecular FormulaC24H38N2O2
  • Average mass386.571 Da
  • Monoisotopic mass386.293335 Da
  • ChemSpider ID32767747

  • defined stereocentres - 3 of 8 defined stereocentres

More details:

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

Formamide, N-[(8ξ,9ξ,14ξ,20S)-20-(dimethylamino)-4-oxopregn-2-en-3-yl]- [ACD/Index Name]
N-[(8ξ,9ξ,14ξ,20S)-20-(Dimethylamino)-4-oxopregn-2-en-3-yl]formamid [German] [ACD/IUPAC Name]
N-[(8ξ,9ξ,14ξ,20S)-20-(Dimethylamino)-4-oxopregn-2-en-3-yl]formamide [ACD/IUPAC Name]
N-[(8ξ,9ξ,14ξ,20S)-20-(Diméthylamino)-4-oxoprégn-2-én-3-yl]formamide [French] [ACD/IUPAC Name]
hookerianamide H

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

Density: 1.1±0.1 g/cm3
Boiling Point: 534.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.1±27.9 °C
Index of Refraction: 1.551
Molar Refractivity: 112.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.44
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 3.23
ACD/KOC (pH 7.4): 19.74
Polar Surface Area: 49 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 43.6±5.0 dyne/cm
Molar Volume: 352.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement