ChemSpider 2D Image | 2-{[(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetyl]amino}-3-thiophenecarboxamide | C14H11N3O5S2

2-{[(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetyl]amino}-3-thiophenecarboxamide

  • Molecular FormulaC14H11N3O5S2
  • Average mass365.384 Da
  • Monoisotopic mass365.014008 Da
  • ChemSpider ID30556519

More details:

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

1,2-Benzisothiazole-2(3H)-acetamide, N-[3-(aminocarbonyl)-2-thienyl]-3-oxo-, 1,1-dioxide [ACD/Index Name]
2-{[(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetyl]amino}-3-thiophencarboxamid [German] [ACD/IUPAC Name]
2-{[(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetyl]amino}-3-thiophenecarboxamide [ACD/IUPAC Name]
2-{[2-(3-Oxo-1,1-dioxydo-1,2-benzothiazol-2(3H)-yl)acétyl]amino}-3-thiophènecarboxamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.717
Molar Refractivity: 86.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.34
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.34
Polar Surface Area: 163 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 86.5±3.0 dyne/cm
Molar Volume: 219.4±3.0 cm3

Click to predict properties on the Chemicalize site


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