Found 337 results

Search term: MF = 'C_{24}H_{35}ClN_{2}O_{3}'
ChemSpider 2D Image | (2S)-2-[(1S,2S,4aS,7S,8S,8aS)-7-Acetamido-1-hydroxy-4a,8-dimethyldecahydro-2-naphthalenyl]-N-(2-chlorobenzyl)propanamide | C24H35ClN2O3

(2S)-2-[(1S,2S,4aS,7S,8S,8aS)-7-Acetamido-1-hydroxy-4a,8-dimethyldecahydro-2-naphthalenyl]-N-(2-chlorobenzyl)propanamide

  • Molecular FormulaC24H35ClN2O3
  • Average mass434.999 Da
  • Monoisotopic mass434.233612 Da
  • ChemSpider ID29857152

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(2S)-2-[(1S,2S,4aS,7S,8S,8aS)-7-Acétamido-1-hydroxy-4a,8-diméthyldécahydro-2-naphtalényl]-N-(2-chlorobenzyl)propanamide [French] [ACD/IUPAC Name]
(2S)-2-[(1S,2S,4aS,7S,8S,8aS)-7-Acetamido-1-hydroxy-4a,8-dimethyldecahydro-2-naphthalenyl]-N-(2-chlorobenzyl)propanamide [ACD/IUPAC Name]
(2S)-2-[(1S,2S,4aS,7S,8S,8aS)-7-Acetamido-1-hydroxy-4a,8-dimethyldecahydro-2-naphthalinyl]-N-(2-chlorbenzyl)propanamid [German] [ACD/IUPAC Name]
2-Naphthaleneacetamide, 7-(acetylamino)-N-[(2-chlorophenyl)methyl]decahydro-1-hydroxy-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: 663.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.6±3.0 kJ/mol
Flash Point: 355.2±28.7 °C
Index of Refraction: 1.565
Molar Refractivity: 119.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 154.67
ACD/KOC (pH 5.5): 1284.66
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 154.67
ACD/KOC (pH 7.4): 1284.66
Polar Surface Area: 78 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 48.6±5.0 dyne/cm
Molar Volume: 367.7±5.0 cm3

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