ChemSpider 2D Image | 4'-Chloro-N-[(1,3-dimethyl-3-pyrrolidinyl)methyl]-2'-fluoro-N-methyl-3-biphenylcarboxamide | C21H24ClFN2O

4'-Chloro-N-[(1,3-dimethyl-3-pyrrolidinyl)methyl]-2'-fluoro-N-methyl-3-biphenylcarboxamide

  • Molecular FormulaC21H24ClFN2O
  • Average mass374.879 Da
  • Monoisotopic mass374.156128 Da
  • ChemSpider ID57628448

More details:

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

[1,1'-Biphenyl]-3-carboxamide, 4'-chloro-N-[(1,3-dimethyl-3-pyrrolidinyl)methyl]-2'-fluoro-N-methyl- [ACD/Index Name]
4'-Chlor-N-[(1,3-dimethyl-3-pyrrolidinyl)methyl]-2'-fluor-N-methyl-3-biphenylcarboxamid [German] [ACD/IUPAC Name]
4'-Chloro-N-[(1,3-dimethyl-3-pyrrolidinyl)methyl]-2'-fluoro-N-methyl-3-biphenylcarboxamide [ACD/IUPAC Name]
4'-Chloro-N-[(1,3-diméthyl-3-pyrrolidinyl)méthyl]-2'-fluoro-N-méthyl-3-biphénylcarboxamide [French] [ACD/IUPAC Name]
4'-chloro-N-[(1,3-dimethylpyrrolidin-3-yl)methyl]-2'-fluoro-N-methylbiphenyl-3-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: 497.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 254.7±25.9 °C
Index of Refraction: 1.559
Molar Refractivity: 103.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.30
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 4.36
ACD/KOC (pH 7.4): 20.86
Polar Surface Area: 24 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 320.4±3.0 cm3

Click to predict properties on the Chemicalize site


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