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 4-methyl-3-(1-piperidinylsulfonyl)benzoate | C24H34N2O5S

1-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-1-oxo-2-propanyl 4-methyl-3-(1-piperidinylsulfonyl)benzoate

  • Molecular FormulaC24H34N2O5S
  • Average mass462.602 Da
  • Monoisotopic mass462.218842 Da
  • ChemSpider ID21698531

More details:

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

1-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-1-oxo-2-propanyl 4-methyl-3-(1-piperidinylsulfonyl)benzoate [ACD/IUPAC Name]
1-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-1-oxo-2-propanyl-4-methyl-3-(1-piperidinylsulfonyl)benzoat [German] [ACD/IUPAC Name]
4-Méthyl-3-(1-pipéridinylsulfonyl)benzoate de 1-{[2-(1-cyclohexén-1-yl)éthyl]amino}-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-methyl-3-(1-piperidinylsulfonyl)-, 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: 1.557
Molar Refractivity: 124.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2261.18
ACD/KOC (pH 5.5): 8762.51
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2261.18
ACD/KOC (pH 7.4): 8762.52
Polar Surface Area: 101 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 385.0±3.0 cm3

Click to predict properties on the Chemicalize site


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