ChemSpider 2D Image | 5-Chloro-N-{4-[(1R)-1,2-dihydroxyethyl]phenyl}-1H-indole-2-carboxamide | C17H15ClN2O3

5-Chloro-N-{4-[(1R)-1,2-dihydroxyethyl]phenyl}-1H-indole-2-carboxamide

  • Molecular FormulaC17H15ClN2O3
  • Average mass330.766 Da
  • Monoisotopic mass330.077118 Da
  • ChemSpider ID25057362
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

1H-Indole-2-carboxamide, 5-chloro-N-[4-[(1R)-1,2-dihydroxyethyl]phenyl]- [ACD/Index Name]
5-Chlor-N-{4-[(1R)-1,2-dihydroxyethyl]phenyl}-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
5-Chloro-N-{4-[(1R)-1,2-dihydroxyethyl]phenyl}-1H-indole-2-carboxamide [ACD/IUPAC Name]
5-Chloro-N-{4-[(1R)-1,2-dihydroxyéthyl]phényl}-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]
A46

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 529.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 274.2±30.1 °C
Index of Refraction: 1.755
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.61
ACD/KOC (pH 5.5): 148.81
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.61
ACD/KOC (pH 7.4): 148.81
Polar Surface Area: 85 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 76.7±3.0 dyne/cm
Molar Volume: 221.3±3.0 cm3

Click to predict properties on the Chemicalize site






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