ChemSpider 2D Image | N-(2-Methoxyethyl)-N-{(1S)-1-(4-methoxyphenyl)-2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-N'-(1,3-thiazol-2-yl)succinamide | C24H34N4O5S

N-(2-Methoxyethyl)-N-{(1S)-1-(4-methoxyphenyl)-2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-N'-(1,3-thiazol-2-yl)succinamide

  • Molecular FormulaC24H34N4O5S
  • Average mass490.616 Da
  • Monoisotopic mass490.224976 Da
  • ChemSpider ID62664990

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Butanediamide, N1-[(1S)-2-[(1,1-dimethylpropyl)amino]-1-(4-methoxyphenyl)-2-oxoethyl]-N1-(2-methoxyethyl)-N4-2-thiazolyl- [ACD/Index Name]
N-(2-Methoxyethyl)-N-{(1S)-1-(4-methoxyphenyl)-2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-N'-(1,3-thiazol-2-yl)succinamid [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-N-{(1S)-1-(4-methoxyphenyl)-2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-N'-(1,3-thiazol-2-yl)succinamide [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-N-{(1S)-1-(4-méthoxyphényl)-2-[(2-méthyl-2-butanyl)amino]-2-oxoéthyl}-N'-(1,3-thiazol-2-yl)succinamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.569
Molar Refractivity: 132.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.18
ACD/KOC (pH 5.5): 613.98
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.73
ACD/KOC (pH 7.4): 597.92
Polar Surface Area: 138 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 405.5±3.0 cm3

Click to predict properties on the Chemicalize site


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