ChemSpider 2D Image | 4-[Bis(2-methoxyethyl)sulfamoyl]-N-[2-(4-methyl-1-piperazinyl)-1,3-benzothiazol-6-yl]benzamide | C25H33N5O5S2

4-[Bis(2-methoxyethyl)sulfamoyl]-N-[2-(4-methyl-1-piperazinyl)-1,3-benzothiazol-6-yl]benzamide

  • Molecular FormulaC25H33N5O5S2
  • Average mass547.690 Da
  • Monoisotopic mass547.192322 Da
  • ChemSpider ID39230973

More details:

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

4-[Bis(2-methoxyethyl)sulfamoyl]-N-[2-(4-methyl-1-piperazinyl)-1,3-benzothiazol-6-yl]benzamid [German] [ACD/IUPAC Name]
4-[Bis(2-methoxyethyl)sulfamoyl]-N-[2-(4-methyl-1-piperazinyl)-1,3-benzothiazol-6-yl]benzamide [ACD/IUPAC Name]
4-[Bis(2-méthoxyéthyl)sulfamoyl]-N-[2-(4-méthyl-1-pipérazinyl)-1,3-benzothiazol-6-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[bis(2-methoxyethyl)amino]sulfonyl]-N-[2-(4-methyl-1-piperazinyl)-6-benzothiazolyl]- [ACD/Index Name]
4-(N,N-bis(2-methoxyethyl)sulfamoyl)-N-(2-(4-methylpiperazin-1-yl)benzo[d]thiazol-6-yl)benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 146.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 8.11
ACD/KOC (pH 5.5): 96.56
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 41.71
ACD/KOC (pH 7.4): 496.73
Polar Surface Area: 141 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 412.7±3.0 cm3

Click to predict properties on the Chemicalize site


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