ChemSpider 2D Image | (2R)-1-[(3-Chloro-2-methyl-1H-indol-4-yl)oxy]-3-[(2-phenoxyethyl)amino]-2-propanol | C20H23ClN2O3

(2R)-1-[(3-Chloro-2-methyl-1H-indol-4-yl)oxy]-3-[(2-phenoxyethyl)amino]-2-propanol

  • Molecular FormulaC20H23ClN2O3
  • Average mass374.861 Da
  • Monoisotopic mass374.139709 Da
  • ChemSpider ID34995994

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-[(3-Chlor-2-methyl-1H-indol-4-yl)oxy]-3-[(2-phenoxyethyl)amino]-2-propanol [German] [ACD/IUPAC Name]
(2R)-1-[(3-Chloro-2-methyl-1H-indol-4-yl)oxy]-3-[(2-phenoxyethyl)amino]-2-propanol [ACD/IUPAC Name]
(2R)-1-[(3-Chloro-2-méthyl-1H-indol-4-yl)oxy]-3-[(2-phénoxyéthyl)amino]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[(3-chloro-2-methyl-1H-indol-4-yl)oxy]-3-[(2-phenoxyethyl)amino]-, (2R)- [ACD/Index Name]
69907-17-1 [RN]
Indopanolol [INN]
UNII-2JQ3661CAD

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

Density: 1.3±0.1 g/cm3
Boiling Point: 598.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 316.0±30.1 °C
Index of Refraction: 1.628
Molar Refractivity: 104.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 3.20
ACD/KOC (pH 5.5): 13.68
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 141.21
ACD/KOC (pH 7.4): 602.74
Polar Surface Area: 67 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 295.2±3.0 cm3

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