ChemSpider 2D Image | N-(4-Bromo-1,3-benzothiazol-2-yl)-4-(2,3-dihydro-1H-indol-1-ylsulfonyl)benzamide | C22H16BrN3O3S2

N-(4-Bromo-1,3-benzothiazol-2-yl)-4-(2,3-dihydro-1H-indol-1-ylsulfonyl)benzamide

  • Molecular FormulaC22H16BrN3O3S2
  • Average mass514.415 Da
  • Monoisotopic mass512.981628 Da
  • ChemSpider ID20833583

More details:

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

Benzamide, N-(4-bromo-2-benzothiazolyl)-4-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]- [ACD/Index Name]
N-(4-Brom-1,3-benzothiazol-2-yl)-4-(2,3-dihydro-1H-indol-1-ylsulfonyl)benzamid [German] [ACD/IUPAC Name]
N-(4-Bromo-1,3-benzothiazol-2-yl)-4-(2,3-dihydro-1H-indol-1-ylsulfonyl)benzamide [ACD/IUPAC Name]
N-(4-Bromo-1,3-benzothiazol-2-yl)-4-(2,3-dihydro-1H-indol-1-ylsulfonyl)benzamide [French] [ACD/IUPAC Name]
N-(4-bromobenzo[d]thiazol-2-yl)-4-(indolin-1-ylsulfonyl)benzamide

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: 1.749
Molar Refractivity: 125.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 3091.34
ACD/KOC (pH 5.5): 10924.73
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1630.75
ACD/KOC (pH 7.4): 5763.05
Polar Surface Area: 116 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 76.9±3.0 dyne/cm
Molar Volume: 308.7±3.0 cm3

Click to predict properties on the Chemicalize site


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