Found 1 result

Search term: DWFAHYDABYWUAS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(4-{2-[2-Hydroxy-3-(4-morpholinyl)propoxy]-3-methoxybenzyl}-1-piperazinyl)ethanone | C21H33N3O5

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

  • Molecular FormulaC21H33N3O5
  • Average mass407.504 Da
  • Monoisotopic mass407.242035 Da
  • ChemSpider ID22233970

More details:

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

1-(4-{2-[2-Hydroxy-3-(4-morpholinyl)propoxy]-3-methoxybenzyl}-1-piperazinyl)ethanon [German] [ACD/IUPAC Name]
1-(4-{2-[2-Hydroxy-3-(4-morpholinyl)propoxy]-3-methoxybenzyl}-1-piperazinyl)ethanone [ACD/IUPAC Name]
1-(4-{2-[2-Hydroxy-3-(4-morpholinyl)propoxy]-3-méthoxybenzyl}-1-pipérazinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[[2-[2-hydroxy-3-(4-morpholinyl)propoxy]-3-methoxyphenyl]methyl]-1-piperazinyl]- [ACD/Index Name]
1-[4-({2-[2-HYDROXY-3-(MORPHOLIN-4-YL)PROPOXY]-3-METHOXYPHENYL}METHYL)PIPERAZIN-1-YL]ETHAN-1-ONE
1-[4-({2-[2-HYDROXY-3-(MORPHOLIN-4-YL)PROPOXY]-3-METHOXYPHENYL}METHYL)PIPERAZIN-1-YL]ETHANONE
1-{2-[(4-acetyl-1-piperazinyl)methyl]-6-methoxyphenoxy}-3-(4-morpholinyl)-2-propanol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 596.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 314.3±30.1 °C
Index of Refraction: 1.555
Molar Refractivity: 109.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): -1.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.49
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.68
Polar Surface Area: 75 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 341.6±3.0 cm3

Click to predict properties on the Chemicalize site


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