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Search term: AOAFGVWKONLQRN-XLNRJJMWSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Tolgabide | C18H18Cl2N2O2

Tolgabide

  • Molecular FormulaC18H18Cl2N2O2
  • Average mass365.254 Da
  • Monoisotopic mass364.074524 Da
  • ChemSpider ID28528046

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{(Z)-[(5-Chlor-2-hydroxy-3-methylphenyl)(4-chlorphenyl)methylen]amino}butanamid [German] [ACD/IUPAC Name]
4-{(Z)-[(5-Chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl)methylene]amino}butanamide [ACD/IUPAC Name]
4-{(Z)-[(5-Chloro-2-hydroxy-3-méthylphényl)(4-chlorophényl)méthylène]amino}butanamide [French] [ACD/IUPAC Name]
86914-11-6 [RN]
Butanamide, 4-[[(1Z)-(5-chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl)methylene]amino]- [ACD/Index Name]
Tolgabide [INN] [Wiki]
4-[(Z)-[(5-CHLORO-2-HYDROXY-3-METHYLPHENYL)(4-CHLOROPHENYL)METHYLIDENE]AMINO]BUTANAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 555.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 289.9±30.1 °C
Index of Refraction: 1.605
Molar Refractivity: 96.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 844.64
ACD/KOC (pH 5.5): 4250.79
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 856.48
ACD/KOC (pH 7.4): 4310.38
Polar Surface Area: 76 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 279.1±7.0 cm3

Click to predict properties on the Chemicalize site


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