ChemSpider 2D Image | N-(5-Sulfamoyl-1,3-benzothiazol-2-yl)acetamide | C9H9N3O3S2

N-(5-Sulfamoyl-1,3-benzothiazol-2-yl)acetamide

  • Molecular FormulaC9H9N3O3S2
  • Average mass271.316 Da
  • Monoisotopic mass271.008545 Da
  • ChemSpider ID21447260

More details:

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

Acetamide, N-[5-(aminosulfonyl)-2-benzothiazolyl]- [ACD/Index Name]
N-(5-Sulfamoyl-1,3-benzothiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
N-(5-Sulfamoyl-1,3-benzothiazol-2-yl)acetamide [ACD/IUPAC Name]
N-(5-Sulfamoyl-1,3-benzothiazol-2-yl)acétamide [French] [ACD/IUPAC Name]
AMH_005
UPENNABS034

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.709
Molar Refractivity: 65.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.04
ACD/KOC (pH 5.5): 35.83
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.03
ACD/KOC (pH 7.4): 35.49
Polar Surface Area: 139 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 84.4±3.0 dyne/cm
Molar Volume: 168.3±3.0 cm3

Click to predict properties on the Chemicalize site


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