Found 233 results

Search term: MF = 'C_{18}H_{26}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | Ethyl [(1-{[4-methyl-3-(4-morpholinylsulfonyl)phenyl]amino}-1-oxo-2-propanyl)sulfanyl]acetate | C18H26N2O6S2

Ethyl [(1-{[4-methyl-3-(4-morpholinylsulfonyl)phenyl]amino}-1-oxo-2-propanyl)sulfanyl]acetate

  • Molecular FormulaC18H26N2O6S2
  • Average mass430.539 Da
  • Monoisotopic mass430.123230 Da
  • ChemSpider ID30550061

More details:

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

[(1-{[4-Méthyl-3-(4-morpholinylsulfonyl)phényl]amino}-1-oxo-2-propanyl)sulfanyl]acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[1-methyl-2-[[4-methyl-3-(4-morpholinylsulfonyl)phenyl]amino]-2-oxoethyl]thio]-, ethyl ester [ACD/Index Name]
Ethyl [(1-{[4-methyl-3-(4-morpholinylsulfonyl)phenyl]amino}-1-oxo-2-propanyl)sulfanyl]acetate [ACD/IUPAC Name]
Ethyl-[(1-{[4-methyl-3-(4-morpholinylsulfonyl)phenyl]amino}-1-oxo-2-propanyl)sulfanyl]acetat [German] [ACD/IUPAC Name]
ETHYL 2-[(1-{[4-METHYL-3-(MORPHOLINE-4-SULFONYL)PHENYL]CARBAMOYL}ETHYL)SULFANYL]ACETATE

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: 1.580
Molar Refractivity: 108.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.64
ACD/KOC (pH 5.5): 412.54
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.64
ACD/KOC (pH 7.4): 412.54
Polar Surface Area: 136 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 325.5±3.0 cm3

Click to predict properties on the Chemicalize site


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