ChemSpider 2D Image | N-{4-[2-(2,1,3-Benzothiadiazol-4-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl}-2-furamide | C16H11N5O3S2

N-{4-[2-(2,1,3-Benzothiadiazol-4-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl}-2-furamide

  • Molecular FormulaC16H11N5O3S2
  • Average mass385.420 Da
  • Monoisotopic mass385.030334 Da
  • ChemSpider ID26295163

More details:

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

4-Thiazoleacetamide, N-2,1,3-benzothiadiazol-4-yl-2-[(2-furanylcarbonyl)amino]- [ACD/Index Name]
N-{4-[2-(2,1,3-Benzothiadiazol-4-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl}-2-furamid [German] [ACD/IUPAC Name]
N-{4-[2-(2,1,3-Benzothiadiazol-4-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl}-2-furamide [ACD/IUPAC Name]
N-{4-[2-(2,1,3-Benzothiadiazol-4-ylamino)-2-oxoéthyl]-1,3-thiazol-2-yl}-2-furamide [French] [ACD/IUPAC Name]
1203288-83-8 [RN]
N-(4-(2-(benzo[c][1,2,5]thiadiazol-4-ylamino)-2-oxoethyl)thiazol-2-yl)furan-2-carboxamide
N-(4-{[(2,1,3-benzothiadiazol-4-yl)carbamoyl]methyl}-1,3-thiazol-2-yl)furan-2-carboxamide

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: 1.791
Molar Refractivity: 100.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 17.83
ACD/KOC (pH 5.5): 264.05
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 1.90
ACD/KOC (pH 7.4): 28.20
Polar Surface Area: 166 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 88.7±3.0 dyne/cm
Molar Volume: 237.6±3.0 cm3

Click to predict properties on the Chemicalize site


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