ChemSpider 2D Image | 2-{4-[(Z)-({4-[(3-Amino-4-bromo-1H-pyrazol-1-yl)methyl]benzoyl}hydrazono)methyl]phenoxy}-N-(2-pyridinyl)acetamide | C25H22BrN7O3

2-{4-[(Z)-({4-[(3-Amino-4-bromo-1H-pyrazol-1-yl)methyl]benzoyl}hydrazono)methyl]phenoxy}-N-(2-pyridinyl)acetamide

  • Molecular FormulaC25H22BrN7O3
  • Average mass548.391 Da
  • Monoisotopic mass547.096741 Da
  • ChemSpider ID82402325

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{4-[(Z)-({4-[(3-Amino-4-brom-1H-pyrazol-1-yl)methyl]benzoyl}hydrazono)methyl]phenoxy}-N-(2-pyridinyl)acetamid [German] [ACD/IUPAC Name]
2-{4-[(Z)-({4-[(3-Amino-4-bromo-1H-pyrazol-1-yl)methyl]benzoyl}hydrazono)methyl]phenoxy}-N-(2-pyridinyl)acetamide [ACD/IUPAC Name]
2-{4-[(Z)-({4-[(3-Amino-4-bromo-1H-pyrazol-1-yl)méthyl]benzoyl}hydrazono)méthyl]phénoxy}-N-(2-pyridinyl)acétamide [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(3-amino-4-bromo-1H-pyrazol-1-yl)methyl]-, 2-[(1Z)-[4-[2-oxo-2-(2-pyridinylamino)ethoxy]phenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.689
Molar Refractivity: 139.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 263.93
ACD/KOC (pH 5.5): 1880.89
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 265.08
ACD/KOC (pH 7.4): 1889.04
Polar Surface Area: 137 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 59.6±7.0 dyne/cm
Molar Volume: 365.2±7.0 cm3

Click to predict properties on the Chemicalize site


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