ChemSpider 2D Image | 1-(4-{[(4,5-Dichloro-2-methoxyphenyl)amino]acetyl}-1-piperazinyl)-1-propanone | C16H21Cl2N3O3

1-(4-{[(4,5-Dichloro-2-methoxyphenyl)amino]acetyl}-1-piperazinyl)-1-propanone

  • Molecular FormulaC16H21Cl2N3O3
  • Average mass374.262 Da
  • Monoisotopic mass373.096008 Da
  • ChemSpider ID35033802

More details:

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

1-(4-{[(4,5-Dichlor-2-methoxyphenyl)amino]acetyl}-1-piperazinyl)-1-propanon [German] [ACD/IUPAC Name]
1-(4-{[(4,5-Dichloro-2-methoxyphenyl)amino]acetyl}-1-piperazinyl)-1-propanone [ACD/IUPAC Name]
1-(4-{[(4,5-Dichloro-2-Methoxyphenyl)amino]acetyl}piperazin-1-Yl)propan-1-One
1-(4-{2-[(4,5-Dichloro-2-méthoxyphényl)amino]acétyl}-1-pipérazinyl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[4-[2-[(4,5-dichloro-2-methoxyphenyl)amino]acetyl]-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 608.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 321.5±31.5 °C
Index of Refraction: 1.590
Molar Refractivity: 94.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.36
ACD/KOC (pH 5.5): 774.99
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.39
ACD/KOC (pH 7.4): 775.32
Polar Surface Area: 62 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 279.3±3.0 cm3

Click to predict properties on the Chemicalize site


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