ChemSpider 2D Image | Methyl 4-(1,3-benzothiazol-2-yl)-5-[(2,5-dichlorobenzoyl)amino]-2-methyl-3-furoate | C21H14Cl2N2O4S

Methyl 4-(1,3-benzothiazol-2-yl)-5-[(2,5-dichlorobenzoyl)amino]-2-methyl-3-furoate

  • Molecular FormulaC21H14Cl2N2O4S
  • Average mass461.318 Da
  • Monoisotopic mass460.005127 Da
  • ChemSpider ID34583117

More details:

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

3-Furancarboxylic acid, 4-(2-benzothiazolyl)-5-[(2,5-dichlorobenzoyl)amino]-2-methyl-, methyl ester [ACD/Index Name]
4-(1,3-Benzothiazol-2-yl)-5-[(2,5-dichlorobenzoyl)amino]-2-méthyl-3-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-(1,3-benzothiazol-2-yl)-5-[(2,5-dichlorobenzoyl)amino]-2-methyl-3-furoate [ACD/IUPAC Name]
Methyl-4-(1,3-benzothiazol-2-yl)-5-[(2,5-dichlorbenzoyl)amino]-2-methyl-3-furoat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.686
Molar Refractivity: 118.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.96
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 6669.58
ACD/KOC (pH 5.5): 19005.56
ACD/LogD (pH 7.4): 5.33
ACD/BCF (pH 7.4): 6667.37
ACD/KOC (pH 7.4): 18999.26
Polar Surface Area: 110 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 311.3±3.0 cm3

Click to predict properties on the Chemicalize site


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