ChemSpider 2D Image | 2-{[2-(Diethylamino)-5-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl 2-furoate | C21H27N3O7S

2-{[2-(Diethylamino)-5-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl 2-furoate

  • Molecular FormulaC21H27N3O7S
  • Average mass465.520 Da
  • Monoisotopic mass465.156982 Da
  • ChemSpider ID22428835

More details:

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

2-{[2-(Diethylamino)-5-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl 2-furoate [ACD/IUPAC Name]
2-{[2-(Diethylamino)-5-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl-2-furoat [German] [ACD/IUPAC Name]
2-Furancarboxylic acid, 2-[[2-(diethylamino)-5-(4-morpholinylsulfonyl)phenyl]amino]-2-oxoethyl ester [ACD/Index Name]
2-Furoate de 2-{[2-(diéthylamino)-5-(4-morpholinylsulfonyl)phényl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.592
Molar Refractivity: 116.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 37.74
ACD/KOC (pH 5.5): 457.69
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.81
ACD/KOC (pH 7.4): 494.81
Polar Surface Area: 127 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 345.0±3.0 cm3

Click to predict properties on the Chemicalize site


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