ChemSpider 2D Image | 2-{(2Z)-2-[4-(4-Bromo-1H-pyrazol-1-yl)benzylidene]hydrazino}-N-cyclopropyl-2-oxoacetamide | C15H14BrN5O2

2-{(2Z)-2-[4-(4-Bromo-1H-pyrazol-1-yl)benzylidene]hydrazino}-N-cyclopropyl-2-oxoacetamide

  • Molecular FormulaC15H14BrN5O2
  • Average mass376.208 Da
  • Monoisotopic mass375.033081 Da
  • ChemSpider ID100931509

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(2Z)-2-[4-(4-Brom-1H-pyrazol-1-yl)benzyliden]hydrazino}-N-cyclopropyl-2-oxoacetamid [German] [ACD/IUPAC Name]
2-{(2Z)-2-[4-(4-Bromo-1H-pyrazol-1-yl)benzylidene]hydrazino}-N-cyclopropyl-2-oxoacetamide [ACD/IUPAC Name]
2-{(2Z)-2-[4-(4-Bromo-1H-pyrazol-1-yl)benzylidène]hydrazino}-N-cyclopropyl-2-oxoacétamide [French] [ACD/IUPAC Name]
Acetic acid, 2-(cyclopropylamino)-2-oxo-, 2-[(1Z)-[4-(4-bromo-1H-pyrazol-1-yl)phenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.725
Molar Refractivity: 89.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 14.88
ACD/KOC (pH 5.5): 240.38
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 14.86
ACD/KOC (pH 7.4): 240.07
Polar Surface Area: 88 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 64.0±7.0 dyne/cm
Molar Volume: 225.3±7.0 cm3

Click to predict properties on the Chemicalize site


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