ChemSpider 2D Image | [(E)-{3-(3-Bromo-4-methoxyphenyl)-1-[(2-{3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl}ethyl)amino]-1-oxo-2-propanylidene}amino]oxidanide | C23H27Br3N3O4

[(E)-{3-(3-Bromo-4-methoxyphenyl)-1-[(2-{3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl}ethyl)amino]-1-oxo-2-propanylidene}amino]oxidanide

  • Molecular FormulaC23H27Br3N3O4
  • Average mass649.191 Da
  • Monoisotopic mass645.955688 Da
  • ChemSpider ID8276290

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

[(E)-{3-(3-Brom-4-methoxyphenyl)-1-[(2-{3,5-dibrom-4-[3-(dimethylamino)propoxy]phenyl}ethyl)amino]-1-oxo-2-propanyliden}amino]oxidanid [German] [ACD/IUPAC Name]
[(E)-{3-(3-Bromo-4-methoxyphenyl)-1-[(2-{3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl}ethyl)amino]-1-oxo-2-propanylidene}amino]oxidanide [ACD/IUPAC Name]
[(E)-{3-(3-Bromo-4-méthoxyphényl)-1-[(2-{3,5-dibromo-4-[3-(diméthylamino)propoxy]phényl}éthyl)amino]-1-oxo-2-propanylidène}amino]oxydanide [French] [ACD/IUPAC Name]
Benzenepropanamide, 3-bromo-N-[2-[3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl]ethyl]-α-(hydroxyimino)-4-methoxy-, ion(1-), (αE)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 2.88
ACD/KOC (pH 5.5): 10.34
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 41.44
ACD/KOC (pH 7.4): 148.81
Polar Surface Area: 86 Å2
Polarizability:
Surface Tension:
Molar Volume:

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