ChemSpider 2D Image | N-{3-Chloro-4-[2-(dimethylamino)ethoxy]phenyl}-N'-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]ethanediamide | C19H25ClN4O4

N-{3-Chloro-4-[2-(dimethylamino)ethoxy]phenyl}-N'-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]ethanediamide

  • Molecular FormulaC19H25ClN4O4
  • Average mass408.879 Da
  • Monoisotopic mass408.156433 Da
  • ChemSpider ID29823187

More details:

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

Ethanediamide, N1-[3-chloro-4-[2-(dimethylamino)ethoxy]phenyl]-N2-[2-(3,5-dimethyl-4-isoxazolyl)ethyl]- [ACD/Index Name]
N-{3-Chlor-4-[2-(dimethylamino)ethoxy]phenyl}-N'-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]ethandiamid [German] [ACD/IUPAC Name]
N-{3-Chloro-4-[2-(dimethylamino)ethoxy]phenyl}-N'-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]ethanediamide [ACD/IUPAC Name]
N-{3-Chloro-4-[2-(diméthylamino)éthoxy]phényl}-N'-[2-(3,5-diméthyl-1,2-oxazol-4-yl)éthyl]éthanediamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.577
Molar Refractivity: 107.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 2.27
ACD/KOC (pH 7.4): 27.56
Polar Surface Area: 97 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 323.5±3.0 cm3

Click to predict properties on the Chemicalize site


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