Alternatived Products of [ 1783418-59-6 ]
Product Details of [ 1783418-59-6 ]
CAS No. : | 1783418-59-6 |
MDL No. : | MFCD28246532 |
Formula : |
C5H9ClF3N
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | CHXOWBWATJMPOW-UHFFFAOYSA-N |
M.W : |
175.58
|
Pubchem ID : | 84717721 |
Synonyms : |
|
Calculated chemistry of [ 1783418-59-6 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
10 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
1.0 |
Num. rotatable bonds : |
2 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
33.64 |
TPSA : |
26.02 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-6.09 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
1.8 |
Log Po/w (WLOGP) : |
3.29 |
Log Po/w (MLOGP) : |
1.66 |
Log Po/w (SILICOS-IT) : |
1.71 |
Consensus Log Po/w : |
1.69 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
2.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-1.93 |
Solubility : |
2.06 mg/ml ; 0.0117 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-1.97 |
Solubility : |
1.9 mg/ml ; 0.0108 mol/l |
Class : |
Very soluble |
Log S (SILICOS-IT) : |
-1.6 |
Solubility : |
4.38 mg/ml ; 0.0249 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
1.06 |
Safety of [ 1783418-59-6 ]