Found 236 results

Search term: MF = 'C_{17}H_{16}Cl_{2}FN_{3}O_{2}'
ChemSpider 2D Image | 3,6-Dichloro-N-ethyl-N-{2-[(4-fluorobenzyl)amino]-2-oxoethyl}-2-pyridinecarboxamide | C17H16Cl2FN3O2

3,6-Dichloro-N-ethyl-N-{2-[(4-fluorobenzyl)amino]-2-oxoethyl}-2-pyridinecarboxamide

  • Molecular FormulaC17H16Cl2FN3O2
  • Average mass384.232 Da
  • Monoisotopic mass383.060364 Da
  • ChemSpider ID31355049

More details:

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

2-Pyridinecarboxamide, 3,6-dichloro-N-ethyl-N-[2-[[(4-fluorophenyl)methyl]amino]-2-oxoethyl]- [ACD/Index Name]
3,6-Dichlor-N-ethyl-N-{2-[(4-fluorbenzyl)amino]-2-oxoethyl}-2-pyridincarboxamid [German] [ACD/IUPAC Name]
3,6-Dichloro-N-ethyl-N-{2-[(4-fluorobenzyl)amino]-2-oxoethyl}-2-pyridinecarboxamide [ACD/IUPAC Name]
3,6-Dichloro-N-éthyl-N-{2-[(4-fluorobenzyl)amino]-2-oxoéthyl}-2-pyridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 622.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 330.4±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 94.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 36.24
ACD/KOC (pH 5.5): 454.61
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.24
ACD/KOC (pH 7.4): 454.61
Polar Surface Area: 62 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 282.2±3.0 cm3

Click to predict properties on the Chemicalize site


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