ChemSpider 2D Image | 3-{5-[5-(4-Chlorobenzyl)-1,2,4-oxadiazol-3-yl]-1H-benzotriazol-1-yl}-1-(1-piperidinyl)-1-propanone | C23H23ClN6O2

3-{5-[5-(4-Chlorobenzyl)-1,2,4-oxadiazol-3-yl]-1H-benzotriazol-1-yl}-1-(1-piperidinyl)-1-propanone

  • Molecular FormulaC23H23ClN6O2
  • Average mass450.921 Da
  • Monoisotopic mass450.157104 Da
  • ChemSpider ID29116416

More details:

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

1-Propanone, 3-[5-[5-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-3-yl]-1H-1,2,3-benzotriazol-1-yl]-1-(1-piperidinyl)- [ACD/Index Name]
3-{5-[5-(4-Chlorbenzyl)-1,2,4-oxadiazol-3-yl]-1H-benzotriazol-1-yl}-1-(1-piperidinyl)-1-propanon [German] [ACD/IUPAC Name]
3-{5-[5-(4-Chlorobenzyl)-1,2,4-oxadiazol-3-yl]-1H-benzotriazol-1-yl}-1-(1-piperidinyl)-1-propanone [ACD/IUPAC Name]
3-{5-[5-(4-Chlorobenzyl)-1,2,4-oxadiazol-3-yl]-1H-benzotriazol-1-yl}-1-(1-pipéridinyl)-1-propanone [French] [ACD/IUPAC Name]
methyl 4-[(2-methoxyphenyl)amino]-8-methylquinoline-2-carboxylate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 708.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.7±3.0 kJ/mol
Flash Point: 382.4±35.7 °C
Index of Refraction: 1.712
Molar Refractivity: 122.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 495.02
ACD/KOC (pH 5.5): 2954.02
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 495.02
ACD/KOC (pH 7.4): 2954.02
Polar Surface Area: 90 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 59.2±7.0 dyne/cm
Molar Volume: 313.5±7.0 cm3

Click to predict properties on the Chemicalize site


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