ChemSpider 2D Image | (2S)-N-(2-Furylmethyl)-2-{(1S,2S,4aS,7S,8S,8aS)-1-hydroxy-7-[(3-methoxypropanoyl)amino]-4a,8-dimethyldecahydro-2-naphthalenyl}propanamide | C24H38N2O5

(2S)-N-(2-Furylmethyl)-2-{(1S,2S,4aS,7S,8S,8aS)-1-hydroxy-7-[(3-methoxypropanoyl)amino]-4a,8-dimethyldecahydro-2-naphthalenyl}propanamide

  • Molecular FormulaC24H38N2O5
  • Average mass434.569 Da
  • Monoisotopic mass434.278076 Da
  • ChemSpider ID29857227

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(2S)-N-(2-Furylméthyl)-2-{(1S,2S,4aS,7S,8S,8aS)-1-hydroxy-7-[(3-méthoxypropanoyl)amino]-4a,8-diméthyldécahydro-2-naphtalényl}propanamide [French] [ACD/IUPAC Name]
(2S)-N-(2-Furylmethyl)-2-{(1S,2S,4aS,7S,8S,8aS)-1-hydroxy-7-[(3-methoxypropanoyl)amino]-4a,8-dimethyldecahydro-2-naphthalenyl}propanamide [ACD/IUPAC Name]
(2S)-N-(2-Furylmethyl)-2-{(1S,2S,4aS,7S,8S,8aS)-1-hydroxy-7-[(3-methoxypropanoyl)amino]-4a,8-dimethyldecahydro-2-naphthalinyl}propanamid [German] [ACD/IUPAC Name]
2-Naphthaleneacetamide, N-(2-furanylmethyl)decahydro-1-hydroxy-7-[(3-methoxy-1-oxopropyl)amino]-α,4a,8-trimethyl-, (αS,1S,2S,4aS,7S,8S,8aS)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 658.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.8±3.0 kJ/mol
Flash Point: 352.0±31.5 °C
Index of Refraction: 1.540
Molar Refractivity: 118.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.79
ACD/KOC (pH 5.5): 294.83
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.79
ACD/KOC (pH 7.4): 294.83
Polar Surface Area: 101 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 47.2±5.0 dyne/cm
Molar Volume: 377.6±5.0 cm3

Click to predict properties on the Chemicalize site


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