ChemSpider 2D Image | MFCD04122261 | C26H22BrN5O2

MFCD04122261

  • Molecular FormulaC26H22BrN5O2
  • Average mass516.389 Da
  • Monoisotopic mass515.095703 Da
  • ChemSpider ID7952014

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Brom-N-{2-[(2E)-2-{[3-(3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylen}hydrazino]-2-oxoethyl}benzamid [German] [ACD/IUPAC Name]
3-BROMO-N-[2-((2E)-2-{[3-(3-METHYLPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}HYDRAZINO)-2-OXOETHYL]BENZAMIDE
3-Bromo-N-{2-[(2E)-2-{[3-(3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}hydrazino]-2-oxoethyl}benzamide [ACD/IUPAC Name]
3-Bromo-N-{2-[(2E)-2-{[3-(3-méthylphényl)-1-phényl-1H-pyrazol-4-yl]méthylène}hydrazino]-2-oxoéthyl}benzamide [French] [ACD/IUPAC Name]
MFCD04122261

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: 1.659
Molar Refractivity: 137.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3794.79
ACD/KOC (pH 5.5): 12693.36
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3794.74
ACD/KOC (pH 7.4): 12693.19
Polar Surface Area: 88 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 372.5±7.0 cm3

Click to predict properties on the Chemicalize site


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