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Search term: VMEOTDOTDMGYLX-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | TCMDC-131674 | C24H19N3O

TCMDC-131674

  • Molecular FormulaC24H19N3O
  • Average mass365.427 Da
  • Monoisotopic mass365.152802 Da
  • ChemSpider ID24571647

More details:

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

3-Methyl-2,5,6-triphenyl-5,6-dihydropyrrolo[3,4-c]pyrazol-4(2H)-on [German] [ACD/IUPAC Name]
3-Methyl-2,5,6-triphenyl-5,6-dihydropyrrolo[3,4-c]pyrazol-4(2H)-one [ACD/IUPAC Name]
3-Méthyl-2,5,6-triphényl-5,6-dihydropyrrolo[3,4-c]pyrazol-4(2H)-one [French] [ACD/IUPAC Name]
Pyrrolo[3,4-c]pyrazol-4(2H)-one, 5,6-dihydro-3-methyl-2,5,6-triphenyl- [ACD/Index Name]
TCMDC-131674
  • Miscellaneous

    • Bio Activity:

      XC50_3D7 (uM) (Plasmodium Falciparum, Malaria): 0.147166551 GlaxoSmithKline Malaria Set

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

Density: 1.2±0.1 g/cm3
Boiling Point: 548.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.4±30.1 °C
Index of Refraction: 1.673
Molar Refractivity: 112.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.96
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3812.33
ACD/KOC (pH 5.5): 12735.31
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3812.33
ACD/KOC (pH 7.4): 12735.33
Polar Surface Area: 38 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 298.9±7.0 cm3

Click to predict properties on the Chemicalize site


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