Found 33 results

Search term: DATA_SOURCE in ('PENN-ABS')
ChemSpider 2D Image | 2-Acetamido-1,3-benzothiazole-5-carboxamide | C10H9N3O2S

2-Acetamido-1,3-benzothiazole-5-carboxamide

  • Molecular FormulaC10H9N3O2S
  • Average mass235.262 Da
  • Monoisotopic mass235.041550 Da
  • ChemSpider ID21447259

More details:

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

2-Acetamido-1,3-benzothiazol-5-carboxamid [German] [ACD/IUPAC Name]
2-Acetamido-1,3-benzothiazole-5-carboxamide [ACD/IUPAC Name]
2-Acétamido-1,3-benzothiazole-5-carboxamide [French] [ACD/IUPAC Name]
5-Benzothiazolecarboxamide, 2-(acetylamino)- [ACD/Index Name]
AMH_006
UPENNABS035

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: 1.741
Molar Refractivity: 63.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.18
ACD/KOC (pH 5.5): 39.14
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.18
ACD/KOC (pH 7.4): 39.09
Polar Surface Area: 113 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 76.0±3.0 dyne/cm
Molar Volume: 158.0±3.0 cm3

Click to predict properties on the Chemicalize site


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