ChemSpider 2D Image | 2-{4-Bromo-2-[(Z)-({[(3-chloro-4-fluorophenyl)amino]acetyl}hydrazono)methyl]phenoxy}acetamide (non-preferred name) | C17H15BrClFN4O3

2-{4-Bromo-2-[(Z)-({[(3-chloro-4-fluorophenyl)amino]acetyl}hydrazono)methyl]phenoxy}acetamide (non-preferred name)

  • Molecular FormulaC17H15BrClFN4O3
  • Average mass457.681 Da
  • Monoisotopic mass456.000000 Da
  • ChemSpider ID102701427

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{4-Brom-2-[(Z)-({[(3-chlor-4-fluorphenyl)amino]acetyl}hydrazono)methyl]phenoxy}acetamid (non-preferred name) [German] [ACD/IUPAC Name]
2-{4-Bromo-2-[(Z)-({[(3-chloro-4-fluorophenyl)amino]acetyl}hydrazono)methyl]phenoxy}acetamide (non-preferred name) [ACD/IUPAC Name]
2-{4-Bromo-2-[(Z)-({2-[(3-chloro-4-fluorophényl)amino]acétyl}hydrazono)méthyl]phénoxy}acétamide (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.632
Molar Refractivity: 102.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 149.93
ACD/KOC (pH 5.5): 1256.21
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 149.96
ACD/KOC (pH 7.4): 1256.53
Polar Surface Area: 106 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 285.9±7.0 cm3

Click to predict properties on the Chemicalize site


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