ChemSpider 2D Image | N-[(2E)-3-(2-Ethoxyethyl)-6-(methylsulfonyl)-1,3-benzothiazol-2(3H)-ylidene]-4-(phenylsulfonyl)butanamide | C22H26N2O6S3

N-[(2E)-3-(2-Ethoxyethyl)-6-(methylsulfonyl)-1,3-benzothiazol-2(3H)-ylidene]-4-(phenylsulfonyl)butanamide

  • Molecular FormulaC22H26N2O6S3
  • Average mass510.647 Da
  • Monoisotopic mass510.095306 Da
  • ChemSpider ID20871117

  • Double-bond stereo - Double-bond stereo

More details:

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

Butanamide, N-[(2E)-3-(2-ethoxyethyl)-6-(methylsulfonyl)-2(3H)-benzothiazolylidene]-4-(phenylsulfonyl)- [ACD/Index Name]
N-[(2E)-3-(2-Ethoxyethyl)-6-(methylsulfonyl)-1,3-benzothiazol-2(3H)-yliden]-4-(phenylsulfonyl)butanamid [German] [ACD/IUPAC Name]
N-[(2E)-3-(2-Ethoxyethyl)-6-(methylsulfonyl)-1,3-benzothiazol-2(3H)-ylidene]-4-(phenylsulfonyl)butanamide [ACD/IUPAC Name]
N-[(2E)-3-(2-Éthoxyéthyl)-6-(méthylsulfonyl)-1,3-benzothiazol-2(3H)-ylidène]-4-(phénylsulfonyl)butanamide [French] [ACD/IUPAC Name]
(E)-N-(3-(2-ethoxyethyl)-6-(methylsulfonyl)benzo[d]thiazol-2(3H)-ylidene)-4-(phenylsulfonyl)butanamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 757.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.3±3.0 kJ/mol
Flash Point: 411.8±35.7 °C
Index of Refraction: 1.628
Molar Refractivity: 132.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.17
ACD/KOC (pH 5.5): 277.34
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.17
ACD/KOC (pH 7.4): 277.34
Polar Surface Area: 152 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 373.5±7.0 cm3

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