Found 93 results

Search term: MF = 'C_{23}H_{26}Cl_{2}N_{2}O'
ChemSpider 2D Image | TCMDC-135520 | C23H26Cl2N2O

TCMDC-135520

  • Molecular FormulaC23H26Cl2N2O
  • Average mass417.371 Da
  • Monoisotopic mass416.142212 Da
  • ChemSpider ID24575564

More details:

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

1-[Bis(4-chlorophenyl)methyl]-N-cyclobutyl-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[Bis(4-chlorophényl)méthyl]-N-cyclobutyl-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-[Bis(4-chlorophenyl)methyl]-N-cyclobutylpiperidine-4-carboxamide
1-[Bis(4-chlorphenyl)methyl]-N-cyclobutyl-4-piperidincarboxamid [German] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[bis(4-chlorophenyl)methyl]-N-cyclobutyl- [ACD/Index Name]
TCMDC-135520
  • Miscellaneous

    • Bio Activity:

      XC50_3D7 (uM) (Plasmodium Falciparum, Malaria): 0.561616067 GlaxoSmithKline Malaria Set

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

Density: 1.3±0.1 g/cm3
Boiling Point: 572.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 299.9±30.1 °C
Index of Refraction: 1.626
Molar Refractivity: 115.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 300.29
ACD/KOC (pH 5.5): 934.85
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4089.76
ACD/KOC (pH 7.4): 12732.19
Polar Surface Area: 32 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 54.4±5.0 dyne/cm
Molar Volume: 326.6±5.0 cm3

Click to predict properties on the Chemicalize site


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