Clofazimine

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Physical Properties

Property	Value	Unit	Source
log₁₀WS	[-6.24; -5.80]
log₁₀WS	-6.24		Aq. Solubility Prediction
log₁₀WS	-5.80		Rytting (2005)
logP_oct/wat	7.490		Crippen Calculated Property
McVol	345.490	ml/mol	McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Thymidine, 3'-O-acetyl, 5'-O-cyclotetramethylene-tertbutylsilyl.

Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester).

Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form).

Mephenesin, 2-(N,N-dimethylaminomethyl)-ferroceneboronate.

Find more compounds similar to Clofazimine.

Sources

Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
Crippen Method
Aqueous Solubility Prediction Method
Aqueous and cosolvent solubility data for drug-like organic compounds
McGowan Method

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Chemical Properties of Clofazimine

Physical Properties

Similar Compounds

Sources