ChemSpider 2D Image | N-(5,6-Dimethoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-(3,4-dimethylphenyl)acetamide | C20H22N2O3S

N-(5,6-Dimethoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-(3,4-dimethylphenyl)acetamide

  • Molecular FormulaC20H22N2O3S
  • Average mass370.465 Da
  • Monoisotopic mass370.135101 Da
  • ChemSpider ID72092437

More details:

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

Benzeneacetamide, N-(5,6-dimethoxy-3-methyl-2(3H)-benzothiazolylidene)-3,4-dimethyl- [ACD/Index Name]
N-(5,6-Dimethoxy-3-methyl-1,3-benzothiazol-2(3H)-yliden)-2-(3,4-dimethylphenyl)acetamid [German] [ACD/IUPAC Name]
N-(5,6-Dimethoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-(3,4-dimethylphenyl)acetamide [ACD/IUPAC Name]
N-(5,6-Diméthoxy-3-méthyl-1,3-benzothiazol-2(3H)-ylidène)-2-(3,4-diméthylphényl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 547.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 284.9±32.9 °C
Index of Refraction: 1.602
Molar Refractivity: 104.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 373.82
ACD/KOC (pH 5.5): 2416.08
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 373.82
ACD/KOC (pH 7.4): 2416.09
Polar Surface Area: 76 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 41.1±7.0 dyne/cm
Molar Volume: 304.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement