ChemSpider 2D Image | (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl [(E)-amino{[2-({[6-methyl-3-{[(3-methylphenyl)sulfonyl]amino}-2-oxo-1(2H)-pyridinyl]acetyl}amino)ethoxy]amino}methylene]carbamate | C24H28N6O10S

(5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl [(E)-amino{[2-({[6-methyl-3-{[(3-methylphenyl)sulfonyl]amino}-2-oxo-1(2H)-pyridinyl]acetyl}amino)ethoxy]amino}methylene]carbamate

  • Molecular FormulaC24H28N6O10S
  • Average mass592.578 Da
  • Monoisotopic mass592.158752 Da
  • ChemSpider ID17240671

More details:

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

(5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl [(E)-amino{[2-({[6-methyl-3-{[(3-methylphenyl)sulfonyl]amino}-2-oxo-1(2H)-pyridinyl]acetyl}amino)ethoxy]amino}methylene]carbamate [ACD/IUPAC Name]
(5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl-[(E)-amino{[2-({[6-methyl-3-{[(3-methylphenyl)sulfonyl]amino}-2-oxo-1(2H)-pyridinyl]acetyl}amino)ethoxy]amino}methylen]carbamat [German] [ACD/IUPAC Name]
[(E)-Amino{[2-({2-[6-méthyl-3-{[(3-méthylphényl)sulfonyl]amino}-2-oxo-1(2H)-pyridinyl]acétyl}amino)éthoxy]amino}méthylène]carbamate de (5-méthyl-2-oxo-1,3-dioxol-4-yl)méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[(1E)-amino[[2-[[2-[6-methyl-3-[[(3-methylphenyl)sulfonyl]amino]-2-oxo-1(2H)-pyridinyl]acetyl]amino]ethoxy]amino]methylene]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 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: 1.643
Molar Refractivity: 141.8±0.5 cm3
#H bond acceptors: 16
#H bond donors: 5
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.37
ACD/KOC (pH 5.5): 38.08
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.82
Polar Surface Area: 225 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 61.0±7.0 dyne/cm
Molar Volume: 391.8±7.0 cm3

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