ChemSpider 2D Image | 2-{[4-Methyl-3-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl (6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetate | C24H32N4O8S

2-{[4-Methyl-3-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl (6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetate

  • Molecular FormulaC24H32N4O8S
  • Average mass536.598 Da
  • Monoisotopic mass536.194092 Da
  • ChemSpider ID4017831

More details:

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

(6-Méthyl-2,4-dioxo-1,3-diazaspiro[4.5]déc-3-yl)acétate de 2-{[4-méthyl-3-(4-morpholinylsulfonyl)phényl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
1,3-Diazaspiro[4.5]decane-3-acetic acid, 6-methyl-2,4-dioxo-, 2-[[4-methyl-3-(4-morpholinylsulfonyl)phenyl]amino]-2-oxoethyl ester [ACD/Index Name]
2-{[4-Methyl-3-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl (6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetate [ACD/IUPAC Name]
2-{[4-Methyl-3-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 131.8±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.87
ACD/KOC (pH 5.5): 306.27
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.81
ACD/KOC (pH 7.4): 305.46
Polar Surface Area: 160 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 69.0±5.0 dyne/cm
Molar Volume: 373.8±5.0 cm3

Click to predict properties on the Chemicalize site


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