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Search term: WRLCVPSRZYMWMM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(2-{2-Hydroxy-3-[4-(2-methylphenyl)-1-piperazinyl]propoxy}-4-methylphenyl)ethanone | C23H30N2O3

1-(2-{2-Hydroxy-3-[4-(2-methylphenyl)-1-piperazinyl]propoxy}-4-methylphenyl)ethanone

  • Molecular FormulaC23H30N2O3
  • Average mass382.496 Da
  • Monoisotopic mass382.225647 Da
  • ChemSpider ID23281022

More details:

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

1-(2-{2-Hydroxy-3-[4-(2-methylphenyl)-1-piperazinyl]propoxy}-4-methylphenyl)ethanon [German] [ACD/IUPAC Name]
1-(2-{2-Hydroxy-3-[4-(2-methylphenyl)-1-piperazinyl]propoxy}-4-methylphenyl)ethanone [ACD/IUPAC Name]
1-(2-{2-Hydroxy-3-[4-(2-méthylphényl)-1-pipérazinyl]propoxy}-4-méthylphényl)éthanone [French] [ACD/IUPAC Name]
1-(2-{2-hydroxy-3-[4-(2-methylphenyl)piperazin-1-yl]propoxy}-4-methylphenyl)ethanone
Ethanone, 1-[2-[2-hydroxy-3-[4-(2-methylphenyl)-1-piperazinyl]propoxy]-4-methylphenyl]- [ACD/Index Name]
1-(2-(2-hydroxy-3-(4-o-tolylpiperazin-1-yl)propoxy)-4-methylphenyl)ethanone
CHEMBL385580
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL385580/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 575.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 301.9±30.1 °C
Index of Refraction: 1.575
Molar Refractivity: 111.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 15.57
ACD/KOC (pH 5.5): 95.44
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 327.59
ACD/KOC (pH 7.4): 2008.43
Polar Surface Area: 53 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 337.2±3.0 cm3

Click to predict properties on the Chemicalize site


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