ChemSpider 2D Image | N-[6-(4-Morpholinylsulfonyl)-1,3-benzothiazol-2-yl]cyclopropanesulfonamide | C14H17N3O5S3

N-[6-(4-Morpholinylsulfonyl)-1,3-benzothiazol-2-yl]cyclopropanesulfonamide

  • Molecular FormulaC14H17N3O5S3
  • Average mass403.497 Da
  • Monoisotopic mass403.033020 Da
  • ChemSpider ID67598259

More details:

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

Cyclopropanesulfonamide, N-[6-(4-morpholinylsulfonyl)-2-benzothiazolyl]- [ACD/Index Name]
N-[6-(4-Morpholinylsulfonyl)-1,3-benzothiazol-2-yl]cyclopropanesulfonamide [ACD/IUPAC Name]
N-[6-(4-Morpholinylsulfonyl)-1,3-benzothiazol-2-yl]cyclopropanesulfonamide [French] [ACD/IUPAC Name]
N-[6-(4-Morpholinylsulfonyl)-1,3-benzothiazol-2-yl]cyclopropansulfonamid [German] [ACD/IUPAC 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: 631.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 335.7±34.3 °C
Index of Refraction: 1.714
Molar Refractivity: 95.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.59
ACD/LogD (pH 7.4): -0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.09
Polar Surface Area: 151 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 86.1±5.0 dyne/cm
Molar Volume: 243.2±5.0 cm3

Click to predict properties on the Chemicalize site


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