Found 931 results

Search term: MF = 'C_{22}H_{28}ClN_{5}O_{2}'
ChemSpider 2D Image | N-(1-{[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]carbonyl}-4-piperidinyl)-3-cyclopentylpropanamide | C22H28ClN5O2

N-(1-{[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]carbonyl}-4-piperidinyl)-3-cyclopentylpropanamide

  • Molecular FormulaC22H28ClN5O2
  • Average mass429.943 Da
  • Monoisotopic mass429.193146 Da
  • ChemSpider ID30769932

More details:

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

Cyclopentanepropanamide, N-[1-[[1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]carbonyl]-4-piperidinyl]- [ACD/Index Name]
N-(1-{[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]carbonyl}-4-piperidinyl)-3-cyclopentylpropanamide [ACD/IUPAC Name]
N-(1-{[1-(4-Chlorophényl)-1H-1,2,3-triazol-4-yl]carbonyl}-4-pipéridinyl)-3-cyclopentylpropanamide [French] [ACD/IUPAC Name]
N-(1-{[1-(4-Chlorphenyl)-1H-1,2,3-triazol-4-yl]carbonyl}-4-piperidinyl)-3-cyclopentylpropanamid [German] [ACD/IUPAC Name]
1251696-44-2 [RN]
N-(1-(1-(4-chlorophenyl)-1H-1,2,3-triazole-4-carbonyl)piperidin-4-yl)-3-cyclopentylpropanamide
N-{1-[1-(4-chlorophenyl)-1H-1,2,3-triazole-4-carbonyl]piperidin-4-yl}-3-cyclopentylpropanamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.674
Molar Refractivity: 117.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 111.87
ACD/KOC (pH 5.5): 1018.75
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 111.87
ACD/KOC (pH 7.4): 1018.75
Polar Surface Area: 80 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 312.1±7.0 cm3

Click to predict properties on the Chemicalize site


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