ChemSpider 2D Image | N-{[4-Chloro-3-fluoro-2-(4-morpholinyl)phenyl]carbamoyl}-N-methyl-beta-alanine | C15H19ClFN3O4

N-{[4-Chloro-3-fluoro-2-(4-morpholinyl)phenyl]carbamoyl}-N-methyl-β-alanine

  • Molecular FormulaC15H19ClFN3O4
  • Average mass359.780 Da
  • Monoisotopic mass359.104797 Da
  • ChemSpider ID57989517

More details:

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

N-{[4-Chlor-3-fluor-2-(4-morpholinyl)phenyl]carbamoyl}-N-methyl-β-alanin [German] [ACD/IUPAC Name]
N-{[4-Chloro-3-fluoro-2-(4-morpholinyl)phenyl]carbamoyl}-N-methyl-β-alanine [ACD/IUPAC Name]
N-{[4-Chloro-3-fluoro-2-(4-morpholinyl)phényl]carbamoyl}-N-méthyl-β-alanine [French] [ACD/IUPAC Name]
β-Alanine, N-[[[4-chloro-3-fluoro-2-(4-morpholinyl)phenyl]amino]carbonyl]-N-methyl- [ACD/Index 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: 597.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 315.1±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.94
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 253.4±3.0 cm3

Click to predict properties on the Chemicalize site


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