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CAS No. : | 188817-13-2 | MDL No. : | MFCD02179214 |
Formula : | C17H12ClF3N2O | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | PQUGCKBLVKJMNT-UHFFFAOYSA-N |
M.W : | 352.74 | Pubchem ID : | 4306515 |
Synonyms : |
|
Chemical Name : | 5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole |
Num. heavy atoms : | 24 |
Num. arom. heavy atoms : | 17 |
Fraction Csp3 : | 0.12 |
Num. rotatable bonds : | 4 |
Num. H-bond acceptors : | 5.0 |
Num. H-bond donors : | 0.0 |
Molar Refractivity : | 85.5 |
TPSA : | 27.05 Ų |
GI absorption : | High |
BBB permeant : | No |
P-gp substrate : | No |
CYP1A2 inhibitor : | Yes |
CYP2C19 inhibitor : | Yes |
CYP2C9 inhibitor : | Yes |
CYP2D6 inhibitor : | Yes |
CYP3A4 inhibitor : | No |
Log Kp (skin permeation) : | -4.85 cm/s |
Log Po/w (iLOGP) : | 3.5 |
Log Po/w (XLOGP3) : | 5.07 |
Log Po/w (WLOGP) : | 6.37 |
Log Po/w (MLOGP) : | 4.16 |
Log Po/w (SILICOS-IT) : | 4.69 |
Consensus Log Po/w : | 4.76 |
Lipinski : | 1.0 |
Ghose : | None |
Veber : | 0.0 |
Egan : | 1.0 |
Muegge : | 1.0 |
Bioavailability Score : | 0.55 |
Log S (ESOL) : | -5.48 |
Solubility : | 0.00116 mg/ml ; 0.0000033 mol/l |
Class : | Moderately soluble |
Log S (Ali) : | -5.38 |
Solubility : | 0.00147 mg/ml ; 0.00000416 mol/l |
Class : | Moderately soluble |
Log S (SILICOS-IT) : | -7.03 |
Solubility : | 0.0000327 mg/ml ; 0.0000000927 mol/l |
Class : | Poorly soluble |
PAINS : | 0.0 alert |
Brenk : | 0.0 alert |
Leadlikeness : | 2.0 |
Synthetic accessibility : | 2.44 |
Signal Word: | Warning | Class: | N/A |
Precautionary Statements: | P261-P305+P351+P338 | UN#: | N/A |
Hazard Statements: | H302-H315-H319-H335 | Packing Group: | N/A |
GHS Pictogram: |
* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.
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