ChemSpider 2D Image | 4-Chloro-N-(2,3-dihydro-1H-indol-1-ylsulfonyl)-1,3-thiazole-5-carboxamide | C12H10ClN3O3S2

4-Chloro-N-(2,3-dihydro-1H-indol-1-ylsulfonyl)-1,3-thiazole-5-carboxamide

  • Molecular FormulaC12H10ClN3O3S2
  • Average mass343.809 Da
  • Monoisotopic mass342.985199 Da
  • ChemSpider ID30486619

More details:

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

4-Chlor-N-(2,3-dihydro-1H-indol-1-ylsulfonyl)-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Chloro-N-(2,3-dihydro-1H-indol-1-ylsulfonyl)-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
4-Chloro-N-(2,3-dihydro-1H-indol-1-ylsulfonyl)-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
5-Thiazolecarboxamide, 4-chloro-N-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.715
Molar Refractivity: 80.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.09
ACD/LogD (pH 7.4): -0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.08
Polar Surface Area: 116 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 85.4±5.0 dyne/cm
Molar Volume: 205.0±5.0 cm3

Click to predict properties on the Chemicalize site


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