ChemSpider 2D Image | Ethyl (4-methyl-1-{[(1-{[4-(2-methyl-2-propanyl)phenyl]sulfonyl}-4-piperidinyl)carbonyl]amino}-2-pentanyl)carbamate | C25H41N3O5S

Ethyl (4-methyl-1-{[(1-{[4-(2-methyl-2-propanyl)phenyl]sulfonyl}-4-piperidinyl)carbonyl]amino}-2-pentanyl)carbamate

  • Molecular FormulaC25H41N3O5S
  • Average mass495.675 Da
  • Monoisotopic mass495.276703 Da
  • ChemSpider ID33420175

More details:

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

(4-Méthyl-1-{[(1-{[4-(2-méthyl-2-propanyl)phényl]sulfonyl}-4-pipéridinyl)carbonyl]amino}-2-pentanyl)carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[1-[[[[1-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-4-piperidinyl]carbonyl]amino]methyl]-3-methylbutyl]-, ethyl ester [ACD/Index Name]
Ethyl (4-methyl-1-{[(1-{[4-(2-methyl-2-propanyl)phenyl]sulfonyl}-4-piperidinyl)carbonyl]amino}-2-pentanyl)carbamate [ACD/IUPAC Name]
Ethyl-(4-methyl-1-{[(1-{[4-(2-methyl-2-propanyl)phenyl]sulfonyl}-4-piperidinyl)carbonyl]amino}-2-pentanyl)carbamat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.529
Molar Refractivity: 134.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1049.66
ACD/KOC (pH 5.5): 5059.03
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1049.64
ACD/KOC (pH 7.4): 5058.90
Polar Surface Area: 113 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 436.6±3.0 cm3

Click to predict properties on the Chemicalize site


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