ChemSpider 2D Image | Ethyl [(2-{[2-isopropoxy-5-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl)sulfanyl]acetate | C19H28N2O7S2

Ethyl [(2-{[2-isopropoxy-5-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl)sulfanyl]acetate

  • Molecular FormulaC19H28N2O7S2
  • Average mass460.565 Da
  • Monoisotopic mass460.133789 Da
  • ChemSpider ID22297368

More details:

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

[(2-{[2-Isopropoxy-5-(4-morpholinylsulfonyl)phényl]amino}-2-oxoéthyl)sulfanyl]acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[2-[[2-(1-methylethoxy)-5-(4-morpholinylsulfonyl)phenyl]amino]-2-oxoethyl]thio]-, ethyl ester [ACD/Index Name]
Ethyl [(2-{[2-isopropoxy-5-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl)sulfanyl]acetate [ACD/IUPAC Name]
Ethyl-[(2-{[2-isopropoxy-5-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl)sulfanyl]acetat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.570
Molar Refractivity: 114.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 45.26
ACD/KOC (pH 5.5): 533.02
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.26
ACD/KOC (pH 7.4): 533.05
Polar Surface Area: 145 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 349.8±3.0 cm3

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