ChemSpider 2D Image | 1-(3-Chlorobenzyl)-N-[4-(4-morpholinyl)benzyl]-4-piperidinecarboxamide | C24H30ClN3O2

1-(3-Chlorobenzyl)-N-[4-(4-morpholinyl)benzyl]-4-piperidinecarboxamide

  • Molecular FormulaC24H30ClN3O2
  • Average mass427.967 Da
  • Monoisotopic mass427.202667 Da
  • ChemSpider ID28351487

More details:

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

1-(3-Chlorbenzyl)-N-[4-(4-morpholinyl)benzyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(3-Chlorobenzyl)-N-[4-(4-morpholinyl)benzyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(3-Chlorobenzyl)-N-[4-(4-morpholinyl)benzyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(3-chlorophenyl)methyl]-N-[[4-(4-morpholinyl)phenyl]methyl]- [ACD/Index Name]
1-(3-chlorobenzyl)-N-[4-(morpholin-4-yl)benzyl]piperidine-4-carboxamide
1-(3-Chloro-benzyl)-piperidine-4-carboxylic acid 4-morpholin-4-yl-benzylamide
1-[(3-CHLOROPHENYL)METHYL]-N-{[4-(MORPHOLIN-4-YL)PHENYL]METHYL}PIPERIDINE-4-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 643.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 343.2±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 119.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 2.33
ACD/KOC (pH 5.5): 15.91
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 121.99
ACD/KOC (pH 7.4): 834.05
Polar Surface Area: 45 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 351.8±3.0 cm3

Click to predict properties on the Chemicalize site


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