Alternatived Products of [ 174899-90-2 ]
Product Details of [ 174899-90-2 ]
CAS No. : | 174899-90-2 |
MDL No. : | MFCD10566900 |
Formula : |
C9H13F6N3O4S2
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | XDJYSDBSJWNTQT-UHFFFAOYSA-N |
M.W : |
405.34
|
Pubchem ID : | 21932259 |
Synonyms : |
|
Calculated chemistry of [ 174899-90-2 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
24 |
Num. arom. heavy atoms : |
5 |
Fraction Csp3 : |
0.67 |
Num. rotatable bonds : |
5 |
Num. H-bond acceptors : |
11.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
72.45 |
TPSA : |
93.85 ?2 |
Pharmacokinetics
GI absorption : |
Low |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-7.24 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
2.16 |
Log Po/w (WLOGP) : |
6.38 |
Log Po/w (MLOGP) : |
0.52 |
Log Po/w (SILICOS-IT) : |
0.69 |
Consensus Log Po/w : |
1.95 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
1.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-3.54 |
Solubility : |
0.117 mg/ml ; 0.00029 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.76 |
Solubility : |
0.0699 mg/ml ; 0.000172 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-1.11 |
Solubility : |
31.4 mg/ml ; 0.0774 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.56 |
Safety of [ 174899-90-2 ]