ChemSpider 2D Image | 4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]benzamide | C29H32N4O5S2

4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]benzamide

  • Molecular FormulaC29H32N4O5S2
  • Average mass580.718 Da
  • Monoisotopic mass580.181396 Da
  • ChemSpider ID22219837

More details:

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

4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]benzamid [German] [ACD/IUPAC Name]
4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]benzamide [ACD/IUPAC Name]
4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)-N-(5,6-diméthoxy-1,3-benzothiazol-2-yl)-N-[3-(diméthylamino)propyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-N-(5,6-dimethoxy-2-benzothiazolyl)-N-[3-(dimethylamino)propyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 712.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 384.6±35.7 °C
Index of Refraction: 1.651
Molar Refractivity: 158.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.27
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 14.21
ACD/KOC (pH 7.4): 73.43
Polar Surface Area: 129 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 432.4±3.0 cm3

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