Found 21 results

Search term: MF = 'C_{18}H_{15}ClN_{2}O_{6}S_{2}'
ChemSpider 2D Image | 2-[(2-Furylmethyl)amino]-2-oxoethyl 2-{[(5-chloro-2-thienyl)sulfonyl]amino}benzoate | C18H15ClN2O6S2

2-[(2-Furylmethyl)amino]-2-oxoethyl 2-{[(5-chloro-2-thienyl)sulfonyl]amino}benzoate

  • Molecular FormulaC18H15ClN2O6S2
  • Average mass454.905 Da
  • Monoisotopic mass454.006012 Da
  • ChemSpider ID70739535

More details:

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

2-[(2-Furylmethyl)amino]-2-oxoethyl 2-{[(5-chloro-2-thienyl)sulfonyl]amino}benzoate [ACD/IUPAC Name]
2-[(2-Furylmethyl)amino]-2-oxoethyl-2-{[(5-chlor-2-thienyl)sulfonyl]amino}benzoat [German] [ACD/IUPAC Name]
2-{[(5-Chloro-2-thiényl)sulfonyl]amino}benzoate de 2-[(2-furylméthyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[(5-chloro-2-thienyl)sulfonyl]amino]-, 2-[(2-furanylmethyl)amino]-2-oxoethyl ester [ACD/Index 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: 1.640
Molar Refractivity: 108.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 220.05
ACD/KOC (pH 5.5): 1502.94
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 12.27
ACD/KOC (pH 7.4): 83.83
Polar Surface Area: 151 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 65.4±3.0 dyne/cm
Molar Volume: 300.3±3.0 cm3

Click to predict properties on the Chemicalize site


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