ChemSpider 2D Image | 6-{[4-(4-Azidobenzoyl)-1-piperidinyl]carbonyl}-N-[1-(4-cyanobenzyl)-4-piperidinyl]nicotinamide | C32H32N8O3

6-{[4-(4-Azidobenzoyl)-1-piperidinyl]carbonyl}-N-[1-(4-cyanobenzyl)-4-piperidinyl]nicotinamide

  • Molecular FormulaC32H32N8O3
  • Average mass576.648 Da
  • Monoisotopic mass576.259766 Da
  • ChemSpider ID128977757

More details:

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

3-Pyridinecarboxamide, 6-[[4-(4-azidobenzoyl)-1-piperidinyl]carbonyl]-N-[1-[(4-cyanophenyl)methyl]-4-piperidinyl]- [ACD/Index Name]
6-{[4-(4-Azidobenzoyl)-1-piperidinyl]carbonyl}-N-[1-(4-cyanbenzyl)-4-piperidinyl]nicotinamid [German] [ACD/IUPAC Name]
6-{[4-(4-Azidobenzoyl)-1-piperidinyl]carbonyl}-N-[1-(4-cyanobenzyl)-4-piperidinyl]nicotinamide [ACD/IUPAC Name]
6-{[4-(4-Azidobenzoyl)-1-pipéridinyl]carbonyl}-N-[1-(4-cyanobenzyl)-4-pipéridinyl]nicotinamide [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 12.22
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 49.23
ACD/KOC (pH 7.4): 464.39
Polar Surface Area: 119 Å2
Polarizability:
Surface Tension:
Molar Volume:

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