Found 56 results

Search term: MF = 'C_{32}H_{26}N_{6}O_{3}'
ChemSpider 2D Image | MFCD03937060 | C32H26N6O3

MFCD03937060

  • Molecular FormulaC32H26N6O3
  • Average mass542.587 Da
  • Monoisotopic mass542.206665 Da
  • ChemSpider ID7940530

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2-{(2E)-2-[(1,3-Diphényl-1H-pyrazol-4-yl)méthylène]hydrazino}-2-oxoacétyl)amino]-N-(4-méthylphényl)benzamide [French] [ACD/IUPAC Name]
2-{[{(2E)-2-[(1,3-Diphenyl-1H-pyrazol-4-yl)methylen]hydrazino}(oxo)acetyl]amino}-N-(4-methylphenyl)benzamid [German] [ACD/IUPAC Name]
2-{[{(2E)-2-[(1,3-Diphenyl-1H-pyrazol-4-yl)methylene]hydrazino}(oxo)acetyl]amino}-N-(4-methylphenyl)benzamide [ACD/IUPAC Name]
Acetic acid, 2-[[2-[[(4-methylphenyl)amino]carbonyl]phenyl]amino]-2-oxo-, 2-[(1E)-(1,3-diphenyl-1H-pyrazol-4-yl)methylene]hydrazide [ACD/Index Name]
MFCD03937060

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 158.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.71
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 6705.13
ACD/KOC (pH 5.5): 19077.31
ACD/LogD (pH 7.4): 5.33
ACD/BCF (pH 7.4): 6637.38
ACD/KOC (pH 7.4): 18884.56
Polar Surface Area: 117 Å2
Polarizability: 63.0±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 429.6±7.0 cm3

Click to predict properties on the Chemicalize site


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