ChemSpider 2D Image | N-Cycloheptyl-1-({5-[(E)-2-mesitylvinyl]-3-methyl-1,2-oxazol-4-yl}sulfonyl)-4-piperidinecarboxamide | C28H39N3O4S

N-Cycloheptyl-1-({5-[(E)-2-mesitylvinyl]-3-methyl-1,2-oxazol-4-yl}sulfonyl)-4-piperidinecarboxamide

  • Molecular FormulaC28H39N3O4S
  • Average mass513.692 Da
  • Monoisotopic mass513.266113 Da
  • ChemSpider ID22994158

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Piperidinecarboxamide, N-cycloheptyl-1-[[3-methyl-5-[(E)-2-(2,4,6-trimethylphenyl)ethenyl]-4-isoxazolyl]sulfonyl]- [ACD/Index Name]
N-Cycloheptyl-1-({5-[(E)-2-mesitylvinyl]-3-methyl-1,2-oxazol-4-yl}sulfonyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Cycloheptyl-1-({5-[(E)-2-mesitylvinyl]-3-methyl-1,2-oxazol-4-yl}sulfonyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-Cycloheptyl-1-({5-[(E)-2-mésitylvinyl]-3-méthyl-1,2-oxazol-4-yl}sulfonyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-cycloheptyl-1-({5-[(E)-2-mesitylvinyl]-3-methylisoxazol-4-yl}sulfonyl)piperidine-4-carboxamide

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: 1.593
Molar Refractivity: 141.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 6777.97
ACD/KOC (pH 5.5): 19226.14
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6777.98
ACD/KOC (pH 7.4): 19226.16
Polar Surface Area: 101 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 55.9±5.0 dyne/cm
Molar Volume: 418.7±5.0 cm3

Click to predict properties on the Chemicalize site


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