ChemSpider 2D Image | N-{2-[(2,1,3-Benzothiadiazol-4-ylsulfonyl)amino]ethyl}-N'-cyclopentylethanediamide | C15H19N5O4S2

N-{2-[(2,1,3-Benzothiadiazol-4-ylsulfonyl)amino]ethyl}-N'-cyclopentylethanediamide

  • Molecular FormulaC15H19N5O4S2
  • Average mass397.473 Da
  • Monoisotopic mass397.087830 Da
  • ChemSpider ID28823123

More details:

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

Ethanediamide, N1-[2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]ethyl]-N2-cyclopentyl- [ACD/Index Name]
N-{2-[(2,1,3-Benzothiadiazol-4-ylsulfonyl)amino]ethyl}-N'-cyclopentylethandiamid [German] [ACD/IUPAC Name]
N-{2-[(2,1,3-Benzothiadiazol-4-ylsulfonyl)amino]ethyl}-N'-cyclopentylethanediamide [ACD/IUPAC Name]
N-{2-[(2,1,3-Benzothiadiazol-4-ylsulfonyl)amino]éthyl}-N'-cyclopentyléthanediamide [French] [ACD/IUPAC Name]
N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-N'-cyclopentyloxamide
N-[2-(Benzo[1,2,5]thiadiazole-4-sulfonylamino)-ethyl]-N'-cyclopentyl-oxalamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.659
Molar Refractivity: 97.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.58
ACD/KOC (pH 5.5): 68.48
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.20
ACD/KOC (pH 7.4): 58.49
Polar Surface Area: 167 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 78.3±5.0 dyne/cm
Molar Volume: 265.0±5.0 cm3

Click to predict properties on the Chemicalize site


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