ChemSpider 2D Image | N-[(2Z)-6-Acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2(3H)-ylidene]-4-[benzyl(ethyl)sulfamoyl]benzamide | C29H32N4O5S2

N-[(2Z)-6-Acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2(3H)-ylidene]-4-[benzyl(ethyl)sulfamoyl]benzamide

  • Molecular FormulaC29H32N4O5S2
  • Average mass580.718 Da
  • Monoisotopic mass580.181396 Da
  • ChemSpider ID3744896

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzamide, N-[(2Z)-6-(acetylamino)-3-(2-ethoxyethyl)-2(3H)-benzothiazolylidene]-4-[[ethyl(phenylmethyl)amino]sulfonyl]- [ACD/Index Name]
N-[(2Z)-6-Acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2(3H)-yliden]-4-[benzyl(ethyl)sulfamoyl]benzamid [German] [ACD/IUPAC Name]
N-[(2Z)-6-Acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2(3H)-ylidene]-4-[benzyl(ethyl)sulfamoyl]benzamide [ACD/IUPAC Name]
N-[(2Z)-6-Acétamido-3-(2-éthoxyéthyl)-1,3-benzothiazol-2(3H)-ylidène]-4-[benzyl(éthyl)sulfamoyl]benzamide [French] [ACD/IUPAC Name]
(Z)-N-(6-acetamido-3-(2-ethoxyethyl)benzo[d]thiazol-2(3H)-ylidene)-4-(N-benzyl-N-ethylsulfamoyl)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: 1.632
Molar Refractivity: 160.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2029.60
ACD/KOC (pH 5.5): 8110.37
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2029.60
ACD/KOC (pH 7.4): 8110.38
Polar Surface Area: 142 Å2
Polarizability: 63.5±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 448.8±7.0 cm3

Click to predict properties on the Chemicalize site


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