ChemSpider 2D Image | N-(4-Chlorobenzyl)-2-fluoro-6-{[2-(1-piperidinyl)ethyl]amino}benzamide | C21H25ClFN3O

N-(4-Chlorobenzyl)-2-fluoro-6-{[2-(1-piperidinyl)ethyl]amino}benzamide

  • Molecular FormulaC21H25ClFN3O
  • Average mass389.894 Da
  • Monoisotopic mass389.167023 Da
  • ChemSpider ID28636469

More details:

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

Benzamide, N-[(4-chlorophenyl)methyl]-2-fluoro-6-[[2-(1-piperidinyl)ethyl]amino]- [ACD/Index Name]
N-(4-Chlorbenzyl)-2-fluor-6-{[2-(1-piperidinyl)ethyl]amino}benzamid [German] [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-2-fluoro-6-{[2-(1-piperidinyl)ethyl]amino}benzamide [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-2-fluoro-6-{[2-(1-pipéridinyl)éthyl]amino}benzamide [French] [ACD/IUPAC Name]
N-(4-Chloro-benzyl)-2-fluoro-6-(2-piperidin-1-yl-ethylamino)-benzamide
N-[(4-CHLOROPHENYL)METHYL]-2-FLUORO-6-{[2-(PIPERIDIN-1-YL)ETHYL]AMINO}BENZAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 556.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.1±30.1 °C
Index of Refraction: 1.600
Molar Refractivity: 108.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 2.91
ACD/KOC (pH 5.5): 10.76
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 63.63
ACD/KOC (pH 7.4): 235.39
Polar Surface Area: 44 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 316.1±3.0 cm3

Click to predict properties on the Chemicalize site


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