ChemSpider 2D Image | 1-[(4-Chlorophenyl)acetyl]-N-[2-(diisopropylamino)ethyl]-4-piperidinecarboxamide | C22H34ClN3O2

1-[(4-Chlorophenyl)acetyl]-N-[2-(diisopropylamino)ethyl]-4-piperidinecarboxamide

  • Molecular FormulaC22H34ClN3O2
  • Average mass407.977 Da
  • Monoisotopic mass407.233948 Da
  • ChemSpider ID30716196

More details:

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

1-[(4-Chlorophenyl)acetyl]-N-[2-(diisopropylamino)ethyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(4-Chlorphenyl)acetyl]-N-[2-(diisopropylamino)ethyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[2-(4-Chlorophényl)acétyl]-N-[2-(diisopropylamino)éthyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, N-[2-[bis(1-methylethyl)amino]ethyl]-1-[2-(4-chlorophenyl)acetyl]- [ACD/Index Name]
1-[2-(4-CHLOROPHENYL)ACETYL]-N-[2-(DIISOPROPYLAMINO)ETHYL]PIPERIDINE-4-CARBOXAMIDE
N-{2-[BIS(PROPAN-2-YL)AMINO]ETHYL}-1-[2-(4-CHLOROPHENYL)ACETYL]PIPERIDINE-4-CARBOXAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 594.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 313.1±30.1 °C
Index of Refraction: 1.537
Molar Refractivity: 114.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.14
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.69
Polar Surface Area: 53 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 365.0±3.0 cm3

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