Found 819 results

Search term: MF = 'C_{20}H_{21}ClFN_{3}O_{3}'
ChemSpider 2D Image | N-(3-Chloro-4-fluorophenyl)-N'-[2-(2,3-dihydro-1-benzofuran-5-yl)-2-(dimethylamino)ethyl]ethanediamide | C20H21ClFN3O3

N-(3-Chloro-4-fluorophenyl)-N'-[2-(2,3-dihydro-1-benzofuran-5-yl)-2-(dimethylamino)ethyl]ethanediamide

  • Molecular FormulaC20H21ClFN3O3
  • Average mass405.850 Da
  • Monoisotopic mass405.125549 Da
  • ChemSpider ID30751343

More details:

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

Ethanediamide, N1-(3-chloro-4-fluorophenyl)-N2-[2-(2,3-dihydro-5-benzofuranyl)-2-(dimethylamino)ethyl]- [ACD/Index Name]
N-(3-Chlor-4-fluorphenyl)-N'-[2-(2,3-dihydro-1-benzofuran-5-yl)-2-(dimethylamino)ethyl]ethandiamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-N'-[2-(2,3-dihydro-1-benzofuran-5-yl)-2-(dimethylamino)ethyl]ethanediamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-N'-[2-(2,3-dihydro-1-benzofuran-5-yl)-2-(diméthylamino)éthyl]éthanediamide [French] [ACD/IUPAC Name]
1428356-01-7 [RN]
N'-(3-chloro-4-fluorophenyl)-N-[2-(2,3-dihydro-1-benzofuran-5-yl)-2-(dimethylamino)ethyl]ethanediamide
N1-(3-chloro-4-fluorophenyl)-N2-(2-(2,3-dihydrobenzofuran-5-yl)-2-(dimethylamino)ethyl)oxalamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 104.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 2.41
ACD/KOC (pH 5.5): 17.91
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 99.31
ACD/KOC (pH 7.4): 738.29
Polar Surface Area: 71 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 299.5±3.0 cm3

Click to predict properties on the Chemicalize site


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