ChemSpider 2D Image | 1-(Phenylsulfonyl)-1H-indole-3-methanamine | C15H14N2O2S

1-(Phenylsulfonyl)-1H-indole-3-methanamine

  • Molecular FormulaC15H14N2O2S
  • Average mass286.349 Da
  • Monoisotopic mass286.077606 Da
  • ChemSpider ID23257181

More details:

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

1-(Phenylsulfonyl)-1H-indole-3-methanamine
1-[1-(Phenylsulfonyl)-1H-indol-3-yl]methanamin [German] [ACD/IUPAC Name]
1-[1-(Phenylsulfonyl)-1H-indol-3-yl]methanamine [ACD/IUPAC Name]
1-[1-(Phénylsulfonyl)-1H-indol-3-yl]méthanamine [French] [ACD/IUPAC Name]
188988-44-5 [RN]
1H-Indole-3-methanamine, 1-(phenylsulfonyl)- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL364039/
N-(3-Dimethylaminomethyl-indol-1-yl)-benzenesulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 512.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.4±27.9 °C
Index of Refraction: 1.657
Molar Refractivity: 79.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.36
Polar Surface Area: 73 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 55.8±7.0 dyne/cm
Molar Volume: 216.4±7.0 cm3

Click to predict properties on the Chemicalize site


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