ChemSpider 2D Image | N-(4-Chloro-2-fluorophenyl)-N'-{3-[(2-methoxyethyl)(methyl)amino]-1-phenylpropyl}ethanediamide | C21H25ClFN3O3

N-(4-Chloro-2-fluorophenyl)-N'-{3-[(2-methoxyethyl)(methyl)amino]-1-phenylpropyl}ethanediamide

  • Molecular FormulaC21H25ClFN3O3
  • Average mass421.893 Da
  • Monoisotopic mass421.156860 Da
  • ChemSpider ID30323396

More details:






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

Ethanediamide, N1-(4-chloro-2-fluorophenyl)-N2-[3-[(2-methoxyethyl)methylamino]-1-phenylpropyl]- [ACD/Index Name]
N-(4-Chlor-2-fluorphenyl)-N'-{3-[(2-methoxyethyl)(methyl)amino]-1-phenylpropyl}ethandiamid [German] [ACD/IUPAC Name]
N-(4-Chloro-2-fluorophenyl)-N'-{3-[(2-methoxyethyl)(methyl)amino]-1-phenylpropyl}ethanediamide [ACD/IUPAC Name]
N-(4-Chloro-2-fluorophényl)-N'-{3-[(2-méthoxyéthyl)(méthyl)amino]-1-phénylpropyl}éthanediamide [French] [ACD/IUPAC Name]
N`-(4-CHLORO-2-FLUOROPHENYL)-N-{3-[(2-METHOXYETHYL)(METHYL)AMINO]-1-PHENYLPROPYL}ETHANEDIAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.579
Molar Refractivity: 111.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.18
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 4.55
ACD/KOC (pH 7.4): 54.14
Polar Surface Area: 71 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 335.2±3.0 cm3

Click to predict properties on the Chemicalize site






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