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Search term: HCIAFTBGIDPAIJ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | [4-(2-Chlorobenzyl)-1-piperazinyl](5-methyl-2-thienyl)methanone | C17H19ClN2OS

[4-(2-Chlorobenzyl)-1-piperazinyl](5-methyl-2-thienyl)methanone

  • Molecular FormulaC17H19ClN2OS
  • Average mass334.864 Da
  • Monoisotopic mass334.090668 Da
  • ChemSpider ID21686789

More details:






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

[4-(2-Chlorbenzyl)-1-piperazinyl](5-methyl-2-thienyl)methanon [German] [ACD/IUPAC Name]
[4-(2-Chlorobenzyl)-1-piperazinyl](5-methyl-2-thienyl)methanone [ACD/IUPAC Name]
[4-(2-Chlorobenzyl)-1-pipérazinyl](5-méthyl-2-thiényl)méthanone [French] [ACD/IUPAC Name]
[4-(2-Chlorobenzyl)piperazin-1-yl](5-methyl-2-thienyl)methanone
Methanone, [4-[(2-chlorophenyl)methyl]-1-piperazinyl](5-methyl-2-thienyl)- [ACD/Index Name]
[4-(2-chlorobenzyl)piperazin-1-yl](5-methylthiophen-2-yl)methanone
1-(2-chlorobenzyl)-4-[(5-methyl-2-thienyl)carbonyl]piperazine
1-[(2-chlorophenyl)methyl]-4-(5-methylthiophene-2-carbonyl)piperazine
MFCD09873064

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 479.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 244.0±28.7 °C
Index of Refraction: 1.625
Molar Refractivity: 92.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 156.81
ACD/KOC (pH 5.5): 1175.61
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 220.62
ACD/KOC (pH 7.4): 1654.04
Polar Surface Area: 52 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 261.6±3.0 cm3

Click to predict properties on the Chemicalize site






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