ChemSpider 2D Image | N,N-Diethyl-1-({2-methyl-5-[(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)carbamoyl]phenyl}sulfonyl)-3-piperidinecarboxamide | C28H43N3O4S

N,N-Diethyl-1-({2-methyl-5-[(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)carbamoyl]phenyl}sulfonyl)-3-piperidinecarboxamide

  • Molecular FormulaC28H43N3O4S
  • Average mass517.724 Da
  • Monoisotopic mass517.297424 Da
  • ChemSpider ID9824008

More details:

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

3-Piperidinecarboxamide, N,N-diethyl-1-[[2-methyl-5-[[(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)amino]carbonyl]phenyl]sulfonyl]- [ACD/Index Name]
N,N-Diethyl-1-({2-methyl-5-[(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)carbamoyl]phenyl}sulfonyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N,N-Diethyl-1-({2-methyl-5-[(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)carbamoyl]phenyl}sulfonyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N,N-Diéthyl-1-({2-méthyl-5-[(1,3,3-triméthylbicyclo[2.2.1]hept-2-yl)carbamoyl]phényl}sulfonyl)-3-pipéridinecarboxamide [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: 1.584
Molar Refractivity: 142.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2525.88
ACD/KOC (pH 5.5): 9485.13
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2525.88
ACD/KOC (pH 7.4): 9485.13
Polar Surface Area: 95 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 52.7±5.0 dyne/cm
Molar Volume: 426.9±5.0 cm3

Click to predict properties on the Chemicalize site


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