Found 1215 results

Search term: MF = 'C_{24}H_{34}N_{2}O_{5}S'
ChemSpider 2D Image | 1-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-1-oxo-2-propanyl 1-[(4-methylphenyl)sulfonyl]-4-piperidinecarboxylate | C24H34N2O5S

1-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-1-oxo-2-propanyl 1-[(4-methylphenyl)sulfonyl]-4-piperidinecarboxylate

  • Molecular FormulaC24H34N2O5S
  • Average mass462.602 Da
  • Monoisotopic mass462.218842 Da
  • ChemSpider ID21892911

More details:

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

1-[(4-Méthylphényl)sulfonyl]-4-pipéridinecarboxylate de 1-{[2-(1-cyclohexén-1-yl)éthyl]amino}-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
1-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-1-oxo-2-propanyl 1-[(4-methylphenyl)sulfonyl]-4-piperidinecarboxylate [ACD/IUPAC Name]
1-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-1-oxo-2-propanyl-1-[(4-methylphenyl)sulfonyl]-4-piperidincarboxylat [German] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[(4-methylphenyl)sulfonyl]-, 2-[[2-(1-cyclohexen-1-yl)ethyl]amino]-1-methyl-2-oxoethyl ester [ACD/Index 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: 1.558
Molar Refractivity: 124.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1282.83
ACD/KOC (pH 5.5): 5840.19
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1282.84
ACD/KOC (pH 7.4): 5840.20
Polar Surface Area: 101 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 384.8±3.0 cm3

Click to predict properties on the Chemicalize site


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