ChemSpider 2D Image | 1-[4-(4-{3-[Cyclohexyl(methyl)amino]-2-hydroxypropoxy}-3-methoxybenzyl)-1-piperazinyl]ethanone | C24H39N3O4

1-[4-(4-{3-[Cyclohexyl(methyl)amino]-2-hydroxypropoxy}-3-methoxybenzyl)-1-piperazinyl]ethanone

  • Molecular FormulaC24H39N3O4
  • Average mass433.584 Da
  • Monoisotopic mass433.294067 Da
  • ChemSpider ID23051965

More details:

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

1-[4-(4-{3-[Cyclohexyl(methyl)amino]-2-hydroxypropoxy}-3-methoxybenzyl)-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
1-[4-(4-{3-[Cyclohexyl(methyl)amino]-2-hydroxypropoxy}-3-methoxybenzyl)-1-piperazinyl]ethanone [ACD/IUPAC Name]
1-[4-(4-{3-[Cyclohexyl(méthyl)amino]-2-hydroxypropoxy}-3-méthoxybenzyl)-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[[4-[3-(cyclohexylmethylamino)-2-hydroxypropoxy]-3-methoxyphenyl]methyl]-1-piperazinyl]- [ACD/Index Name]
1-{4-[(4-{3-[CYCLOHEXYL(METHYL)AMINO]-2-HYDROXYPROPOXY}-3-METHOXYPHENYL)METHYL]PIPERAZIN-1-YL}ETHAN-1-ONE
1-{4-[(4-{3-[CYCLOHEXYL(METHYL)AMINO]-2-HYDROXYPROPOXY}-3-METHOXYPHENYL)METHYL]PIPERAZIN-1-YL}ETHANONE
1-{4-[(4-acetyl-1-piperazinyl)methyl]-2-methoxyphenoxy}-3-[cyclohexyl(methyl)amino]-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: 612.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 324.2±31.5 °C
Index of Refraction: 1.574
Molar Refractivity: 122.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 1.34
ACD/KOC (pH 7.4): 17.80
Polar Surface Area: 65 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 52.1±5.0 dyne/cm
Molar Volume: 372.2±5.0 cm3

Click to predict properties on the Chemicalize site


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