ChemSpider 2D Image | 4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)-N-[(2Z)-3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2(3H)-ylidene]benzamide | C26H26N4O6S3

4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)-N-[(2Z)-3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2(3H)-ylidene]benzamide

  • Molecular FormulaC26H26N4O6S3
  • Average mass586.703 Da
  • Monoisotopic mass586.101440 Da
  • ChemSpider ID3282881

  • Double-bond stereo - Double-bond stereo

More details:

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

4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)-N-[(2Z)-3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2(3H)-yliden]benzamid [German] [ACD/IUPAC Name]
4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)-N-[(2Z)-3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2(3H)-ylidene]benzamide [ACD/IUPAC Name]
4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)-N-[(2Z)-3-(2-éthoxyéthyl)-6-sulfamoyl-1,3-benzothiazol-2(3H)-ylidène]benzamide [French] [ACD/IUPAC Name]
Benzamide, N-[(2Z)-6-(aminosulfonyl)-3-(2-ethoxyethyl)-2(3H)-benzothiazolylidene]-4-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]- [ACD/Index Name]
(Z)-N-(3-(2-ethoxyethyl)-6-sulfamoylbenzo[d]thiazol-2(3H)-ylidene)-4-(indolin-1-ylsulfonyl)benzamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 808.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.5±3.0 kJ/mol
Flash Point: 442.4±37.1 °C
Index of Refraction: 1.709
Molar Refractivity: 151.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 86.10
ACD/KOC (pH 5.5): 844.65
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 85.38
ACD/KOC (pH 7.4): 837.55
Polar Surface Area: 182 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 66.0±7.0 dyne/cm
Molar Volume: 388.9±7.0 cm3

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