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Search term: SWVQYIJFRLRPMG-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-{[4-(4-Chlorobenzyl)-1-piperazinyl]methyl}-7-methyl-2H-chromen-2-one | C22H23ClN2O2

4-{[4-(4-Chlorobenzyl)-1-piperazinyl]methyl}-7-methyl-2H-chromen-2-one

  • Molecular FormulaC22H23ClN2O2
  • Average mass382.883 Da
  • Monoisotopic mass382.144806 Da
  • ChemSpider ID21584115

More details:

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

2H-1-Benzopyran-2-one, 4-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]methyl]-7-methyl- [ACD/Index Name]
4-{[4-(4-Chlorbenzyl)-1-piperazinyl]methyl}-7-methyl-2H-chromen-2-on [German] [ACD/IUPAC Name]
4-{[4-(4-Chlorobenzyl)-1-piperazinyl]methyl}-7-methyl-2H-chromen-2-one [ACD/IUPAC Name]
4-{[4-(4-Chlorobenzyl)-1-pipérazinyl]méthyl}-7-méthyl-2H-chromén-2-one [French] [ACD/IUPAC Name]
4-({4-[(4-CHLOROPHENYL)METHYL]PIPERAZIN-1-YL}METHYL)-7-METHYL-2H-CHROMEN-2-ONE
4-({4-[(4-CHLOROPHENYL)METHYL]PIPERAZIN-1-YL}METHYL)-7-METHYLCHROMEN-2-ONE
4-({4-[(4-chlorophenyl)methyl]piperazinyl}methyl)-7-methylchromen-2-one
4-[4-(4-Chloro-benzyl)-piperazin-1-ylmethyl]-7-methyl-chromen-2-one
4-{[4-(4-chlorobenzyl)piperazin-1-yl]methyl}-7-methyl-2H-chromen-2-one
MFCD08122649

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

Density: 1.3±0.1 g/cm3
Boiling Point: 535.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.5±30.1 °C
Index of Refraction: 1.621
Molar Refractivity: 106.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 16.80
ACD/KOC (pH 5.5): 99.05
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 373.68
ACD/KOC (pH 7.4): 2202.69
Polar Surface Area: 33 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 303.8±3.0 cm3

Click to predict properties on the Chemicalize site


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