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Search term: DXKDLAPUQGRJTF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Bromo-2-{[(4-chlorophenyl)sulfonyl]amino}-N-(5,7-dibromo-2,1,3-benzothiadiazol-4-yl)benzamide | C19H10Br3ClN4O3S2

5-Bromo-2-{[(4-chlorophenyl)sulfonyl]amino}-N-(5,7-dibromo-2,1,3-benzothiadiazol-4-yl)benzamide

  • Molecular FormulaC19H10Br3ClN4O3S2
  • Average mass681.603 Da
  • Monoisotopic mass677.743286 Da
  • ChemSpider ID17334453

More details:

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

5-Brom-2-{[(4-chlorphenyl)sulfonyl]amino}-N-(5,7-dibrom-2,1,3-benzothiadiazol-4-yl)benzamid [German] [ACD/IUPAC Name]
5-Bromo-2-{[(4-chlorophenyl)sulfonyl]amino}-N-(5,7-dibromo-2,1,3-benzothiadiazol-4-yl)benzamide [ACD/IUPAC Name]
5-Bromo-2-{[(4-chlorophényl)sulfonyl]amino}-N-(5,7-dibromo-2,1,3-benzothiadiazol-4-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-bromo-2-[[(4-chlorophenyl)sulfonyl]amino]-N-(5,7-dibromo-2,1,3-benzothiadiazol-4-yl)- [ACD/Index Name]
150355-01-4 [RN]
5-bromo-2-(((4-chlorophenyl)sulfonyl)amino)-N-(5,7-dibromo-2,1,3-benzothiadiazol-4-yl)benzamide
5-Bromo-2-(4-chlorophenylsulfonamido)-N-(5,7-dibromobenzo[c][1,2,5]thiadiazol-4-yl)benzamide

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.770
Molar Refractivity: 136.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 8.28
ACD/LogD (pH 5.5): 6.41
ACD/BCF (pH 5.5): 42558.93
ACD/KOC (pH 5.5): 69015.07
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 4269.31
ACD/KOC (pH 7.4): 6923.27
Polar Surface Area: 138 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 87.2±3.0 dyne/cm
Molar Volume: 328.0±3.0 cm3

Click to predict properties on the Chemicalize site


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