ChemSpider 2D Image | 5-Chloro-2-hydroxy-3-[(4,5-~3~H_2_)-2-thienylcarbonyl]-1H-indole-1-carboxamide | C14H7T2ClN2O3S

5-Chloro-2-hydroxy-3-[(4,5-3H2)-2-thienylcarbonyl]-1H-indole-1-carboxamide

  • Molecular FormulaC14H7T2ClN2O3S
  • Average mass324.767 Da
  • Monoisotopic mass324.018677 Da
  • ChemSpider ID8059423

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indole-1-carboxamide, 5-chloro-2-hydroxy-3-(2-thienyl-4,5-t2-carbonyl)- [ACD/Index Name]
5-Chlor-2-hydroxy-3-[(4,5-3H2)-2-thienylcarbonyl]-1H-indol-1-carboxamid [German] [ACD/IUPAC Name]
5-Chloro-2-hydroxy-3-[(4,5-3H2)-2-thienylcarbonyl]-1H-indole-1-carboxamide [ACD/IUPAC Name]
5-Chloro-2-hydroxy-3-[(4,5-3H2)-2-thiénylcarbonyl]-1H-indole-1-carboxamide [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 553.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 288.5±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 139.20
ACD/KOC (pH 5.5): 1150.21
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 13.85
ACD/KOC (pH 7.4): 114.43
Polar Surface Area: 114 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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