ChemSpider 2D Image | N-(2-Furylmethyl)-N-[(1S)-2-[(2-methyl-2-butanyl)amino]-1-(4-methylphenyl)-2-oxoethyl]-N'-(1,3-thiazol-2-yl)succinamide | C26H32N4O4S

N-(2-Furylmethyl)-N-[(1S)-2-[(2-methyl-2-butanyl)amino]-1-(4-methylphenyl)-2-oxoethyl]-N'-(1,3-thiazol-2-yl)succinamide

  • Molecular FormulaC26H32N4O4S
  • Average mass496.622 Da
  • Monoisotopic mass496.214417 Da
  • ChemSpider ID62392213

  • 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-methylphenyl)-2-oxoethyl]-N1-(2-furanylmethyl)-N4-2-thiazolyl- [ACD/Index Name]
N-(2-Furylmethyl)-N-[(1S)-2-[(2-methyl-2-butanyl)amino]-1-(4-methylphenyl)-2-oxoethyl]-N'-(1,3-thiazol-2-yl)succinamid [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-N-[(1S)-2-[(2-methyl-2-butanyl)amino]-1-(4-methylphenyl)-2-oxoethyl]-N'-(1,3-thiazol-2-yl)succinamide [ACD/IUPAC Name]
N-(2-Furylméthyl)-N-[(1S)-2-[(2-méthyl-2-butanyl)amino]-1-(4-méthylphényl)-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: 1.596
Molar Refractivity: 136.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 710.19
ACD/KOC (pH 5.5): 3823.09
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 691.74
ACD/KOC (pH 7.4): 3723.79
Polar Surface Area: 133 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 401.9±3.0 cm3

Click to predict properties on the Chemicalize site


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