ChemSpider 2D Image | 4-[(2,6-Dimethyl-4-morpholinyl)sulfonyl]-N-[(2Z)-3-(2-ethoxyethyl)naphtho[2,1-d][1,3]thiazol-2(3H)-ylidene]benzamide | C28H31N3O5S2

4-[(2,6-Dimethyl-4-morpholinyl)sulfonyl]-N-[(2Z)-3-(2-ethoxyethyl)naphtho[2,1-d][1,3]thiazol-2(3H)-ylidene]benzamide

  • Molecular FormulaC28H31N3O5S2
  • Average mass553.693 Da
  • Monoisotopic mass553.170532 Da
  • ChemSpider ID22871900

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(2,6-Dimethyl-4-morpholinyl)sulfonyl]-N-[(2Z)-3-(2-ethoxyethyl)naphtho[2,1-d][1,3]thiazol-2(3H)-yliden]benzamid [German] [ACD/IUPAC Name]
4-[(2,6-Dimethyl-4-morpholinyl)sulfonyl]-N-[(2Z)-3-(2-ethoxyethyl)naphtho[2,1-d][1,3]thiazol-2(3H)-ylidene]benzamide [ACD/IUPAC Name]
4-[(2,6-Diméthyl-4-morpholinyl)sulfonyl]-N-[(2Z)-3-(2-éthoxyéthyl)naphto[2,1-d][1,3]thiazol-2(3H)-ylidène]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-[(2Z)-3-(2-ethoxyethyl)naphtho[2,1-d]thiazol-2(3H)-ylidene]- [ACD/Index Name]
(Z)-4-((2,6-dimethylmorpholino)sulfonyl)-N-(3-(2-ethoxyethyl)naphtho[2,1-d]thiazol-2(3H)-ylidene)benzamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 730.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.6±3.0 kJ/mol
Flash Point: 395.4±35.7 °C
Index of Refraction: 1.657
Molar Refractivity: 150.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 4.70
ACD/BCF (pH 5.5): 2197.68
ACD/KOC (pH 5.5): 8585.68
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2197.68
ACD/KOC (pH 7.4): 8585.68
Polar Surface Area: 122 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 408.8±7.0 cm3

Click to predict properties on the Chemicalize site


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