ChemSpider 2D Image | 4-[(E)-{[(5,5-Diphenyl-4,5-dihydro-1H-pyrazol-3-yl)carbonyl]hydrazono}methyl]-2-methoxyphenyl 2-thiophenecarboxylate | C29H24N4O4S

4-[(E)-{[(5,5-Diphenyl-4,5-dihydro-1H-pyrazol-3-yl)carbonyl]hydrazono}methyl]-2-methoxyphenyl 2-thiophenecarboxylate

  • Molecular FormulaC29H24N4O4S
  • Average mass524.590 Da
  • Monoisotopic mass524.151855 Da
  • ChemSpider ID7873937

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-5,5-diphenyl-, 2-[(1E)-[3-methoxy-4-[(2-thienylcarbonyl)oxy]phenyl]methylene]hydrazide [ACD/Index Name]
2-Thiophènecarboxylate de 4-[(E)-{[(5,5-diphényl-4,5-dihydro-1H-pyrazol-3-yl)carbonyl]hydrazono}méthyl]-2-méthoxyphényle [French] [ACD/IUPAC Name]
4-[(E)-{[(5,5-Diphenyl-4,5-dihydro-1H-pyrazol-3-yl)carbonyl]hydrazono}methyl]-2-methoxyphenyl 2-thiophenecarboxylate [ACD/IUPAC Name]
4-[(E)-{[(5,5-Diphenyl-4,5-dihydro-1H-pyrazol-3-yl)carbonyl]hydrazono}methyl]-2-methoxyphenyl thiophene-2-carboxylate
4-[(E)-{[(5,5-Diphenyl-4,5-dihydro-1H-pyrazol-3-yl)carbonyl]hydrazono}methyl]-2-methoxyphenyl-2-thiophencarboxylat [German] [ACD/IUPAC Name]
4-[(E)-{2-[(5,5-diphenyl-4,5-dihydro-1H-pyrazol-3-yl)carbonyl]hydrazinylidene}methyl]-2-methoxyphenyl thiophene-2-carboxylate
4-{(1E)-2-[(5,5-diphenyl(2-pyrazolin-3-yl))carbonylamino]-2-azavinyl}-2-methoxyphenyl thiophene-2-carboxylate
Thiophene-2-carboxylic acid 4-[(5,5-diphenyl-4,5-dihydro-1H-pyrazole-3-carbonyl)-hydrazonomethyl]-2-methoxy-phenyl ester

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

A1341/0060522 [DBID]

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: 1.660
Molar Refractivity: 148.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 5.15
ACD/BCF (pH 5.5): 4841.23
ACD/KOC (pH 5.5): 15109.74
ACD/LogD (pH 7.4): 5.14
ACD/BCF (pH 7.4): 4763.38
ACD/KOC (pH 7.4): 14866.78
Polar Surface Area: 130 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 401.6±7.0 cm3

Click to predict properties on the Chemicalize site


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