ChemSpider 2D Image | N-(Adamantan-1-yl)-1-[(3-methylbenzyl)sulfonyl]-4-piperidinecarboxamide | C24H34N2O3S

N-(Adamantan-1-yl)-1-[(3-methylbenzyl)sulfonyl]-4-piperidinecarboxamide

  • Molecular FormulaC24H34N2O3S
  • Average mass430.603 Da
  • Monoisotopic mass430.229004 Da
  • ChemSpider ID21876088

More details:

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

4-Piperidinecarboxamide, 1-[[(3-methylphenyl)methyl]sulfonyl]-N-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
N-(Adamantan-1-yl)-1-[(3-methylbenzyl)sulfonyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-1-[(3-methylbenzyl)sulfonyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(Adamantan-1-yl)-1-[(3-méthylbenzyl)sulfonyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-[(3-methylbenzyl)sulfonyl]-N-(tricyclo[3.3.1.13,7]dec-1-yl)piperidine-4-carboxamide
1-m-Tolylmethanesulfonyl-piperidine-4-carboxylic acid adamantan-1-ylamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 118.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 1004.05
ACD/KOC (pH 5.5): 4900.69
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 1004.05
ACD/KOC (pH 7.4): 4900.70
Polar Surface Area: 75 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 55.8±5.0 dyne/cm
Molar Volume: 341.3±5.0 cm3

Click to predict properties on the Chemicalize site


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