ChemSpider 2D Image | 2-Hydroxy-N-(2-hydroxy-2-propanyl)-4a,6a-dimethyl-4b,5,6,6a,7,8,9,9a,9b,10,11,11a-dodecahydro-4aH-indeno[5,4-f]quinoline-7-carboximidic acid | C22H34N2O3

2-Hydroxy-N-(2-hydroxy-2-propanyl)-4a,6a-dimethyl-4b,5,6,6a,7,8,9,9a,9b,10,11,11a-dodecahydro-4aH-indeno[5,4-f]quinoline-7-carboximidic acid

  • Molecular FormulaC22H34N2O3
  • Average mass374.517 Da
  • Monoisotopic mass374.256958 Da
  • ChemSpider ID35031832

More details:






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

2-Hydroxy-N-(2-hydroxy-2-propanyl)-4a,6a-dimethyl-4b,5,6,6a,7,8,9,9a,9b,10,11,11a-dodecahydro-4aH-indeno[5,4-f]chinolin-7-carboximidsäure [German] [ACD/IUPAC Name]
2-Hydroxy-N-(2-hydroxy-2-propanyl)-4a,6a-dimethyl-4b,5,6,6a,7,8,9,9a,9b,10,11,11a-dodecahydro-4aH-indeno[5,4-f]quinoline-7-carboximidic acid [ACD/IUPAC Name]
5H-Indeno[5,4-f]quinoline-7-carboximidic acid, 4a,4b,6,6a,7,8,9,9a,9b,10,11,11a-dodecahydro-2-hydroxy-N-(1-hydroxy-1-methylethyl)-4a,6a-dimethyl- [ACD/Index Name]
Acide 2-hydroxy-N-(2-hydroxy-2-propanyl)-4a,6a-diméthyl-4b,5,6,6a,7,8,9,9a,9b,10,11,11a-dodécahydro-4aH-indéno[5,4-f]quinoléine-7-carboximidique [French] [ACD/IUPAC Name]
5-hydroxy-N-(2-hydroxypropan-2-yl)-2,15-dimethyl-6-azatetracyclo[8.7.0.0�,7.0��,�5]heptadeca-3,5-diene-14-carboximidic acid
ω-hydroxyfinasteride

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

Density: 1.3±0.1 g/cm3
Boiling Point: 536.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.6±6.0 kJ/mol
Flash Point: 361.5±22.1 °C
Index of Refraction: 1.640
Molar Refractivity: 103.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 5.25
ACD/KOC (pH 5.5): 52.38
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 5.49
ACD/KOC (pH 7.4): 54.78
Polar Surface Area: 85 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 286.4±7.0 cm3

Click to predict properties on the Chemicalize site






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