ChemSpider 2D Image | N-(6-Chloro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-sulfonamide | C15H9ClN2O2S3

N-(6-Chloro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-sulfonamide

  • Molecular FormulaC15H9ClN2O2S3
  • Average mass380.892 Da
  • Monoisotopic mass379.951477 Da
  • ChemSpider ID35034278

More details:

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

Benzo[b]thiophene-2-sulfonamide, N-(6-chloro-2-benzothiazolyl)- [ACD/Index Name]
N-(6-Chlor-1,3-benzothiazol-2-yl)-1-benzothiophen-2-sulfonamid [German] [ACD/IUPAC Name]
N-(6-Chloro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-sulfonamide [ACD/IUPAC Name]
N-(6-Chloro-1,3-benzothiazol-2-yl)-1-benzothiophène-2-sulfonamide [French] [ACD/IUPAC Name]
1643958-89-7 [RN]
PDK1-IN-RS2
R2S
RS2

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

Density: 1.6±0.1 g/cm3
Boiling Point: 589.1±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 310.1±29.6 °C
Index of Refraction: 1.792
Molar Refractivity: 98.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 2764.16
ACD/KOC (pH 5.5): 9271.25
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 161.75
ACD/KOC (pH 7.4): 542.52
Polar Surface Area: 124 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 83.3±3.0 dyne/cm
Molar Volume: 230.9±3.0 cm3

Click to predict properties on the Chemicalize site


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