Found 246 results

Search term: MF = 'C_{27}H_{27}BrN_{4}O_{3}'
ChemSpider 2D Image | 3-{[(2-Bromo-4-methylphenoxy)acetyl]hydrazono}-N-(9-ethyl-9H-carbazol-3-yl)butanamide | C27H27BrN4O3

3-{[(2-Bromo-4-methylphenoxy)acetyl]hydrazono}-N-(9-ethyl-9H-carbazol-3-yl)butanamide

  • Molecular FormulaC27H27BrN4O3
  • Average mass535.432 Da
  • Monoisotopic mass534.126648 Da
  • ChemSpider ID2649707

More details:

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

3-{[(2-Brom-4-methylphenoxy)acetyl]hydrazono}-N-(9-ethyl-9H-carbazol-3-yl)butanamid [German] [ACD/IUPAC Name]
3-{[(2-Bromo-4-methylphenoxy)acetyl]hydrazono}-N-(9-ethyl-9H-carbazol-3-yl)butanamide [ACD/IUPAC Name]
3-{[2-(2-Bromo-4-méthylphénoxy)acétyl]hydrazono}-N-(9-éthyl-9H-carbazol-3-yl)butanamide [French] [ACD/IUPAC Name]
Acetic acid, 2-(2-bromo-4-methylphenoxy)-, 2-[3-[(9-ethyl-9H-carbazol-3-yl)amino]-1-methyl-3-oxopropylidene]hydrazide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 140.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 14175.83
ACD/KOC (pH 5.5): 32603.14
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 14176.08
ACD/KOC (pH 7.4): 32603.71
Polar Surface Area: 85 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 388.6±7.0 cm3

Click to predict properties on the Chemicalize site


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