ChemSpider 2D Image | Camicinal | C25H33FN4O

Camicinal

  • Molecular FormulaC25H33FN4O
  • Average mass424.554 Da
  • Monoisotopic mass424.263855 Da
  • ChemSpider ID57876210

More details:

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

1-{4-[(3-Fluorophenyl)amino]-1-piperidinyl}-2-{4-[(3-methyl-1-piperazinyl)methyl]phenyl}ethanone [ACD/IUPAC Name]
1-{4-[(3-Fluorophényl)amino]-1-pipéridinyl}-2-{4-[(3-méthyl-1-pipérazinyl)méthyl]phényl}éthanone [French] [ACD/IUPAC Name]
1-{4-[(3-fluorophenyl)amino]piperidin-1-yl}-2-{4-[(3-methylpiperazin-1-yl)methyl]phenyl}ethan-1-one
1-{4-[(3-fluorophenyl)amino]piperidin-1-yl}-2-{4-[(3-methylpiperazin-1-yl)methyl]phenyl}ethanone
1-{4-[(3-Fluorphenyl)amino]-1-piperidinyl}-2-{4-[(3-methyl-1-piperazinyl)methyl]phenyl}ethanon [German] [ACD/IUPAC Name]
923565-21-3 [RN]
Camicinal [INN] [USAN]
Ethanone, 1-[4-[(3-fluorophenyl)amino]-1-piperidinyl]-2-[4-[(3-methyl-1-piperazinyl)methyl]phenyl]- [ACD/Index Name]
3C8348951H
Camicinal (USAN/INN)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 610.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.7±31.5 °C
Index of Refraction: 1.594
Molar Refractivity: 122.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.29
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 3.12
ACD/KOC (pH 7.4): 26.17
Polar Surface Area: 48 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 361.0±3.0 cm3

Click to predict properties on the Chemicalize site


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