Alternatived Products of [ 113104-25-9 ]
Product Details of [ 113104-25-9 ]
CAS No. : | 113104-25-9 |
MDL No. : | MFCD30742994 |
Formula : |
C11H6N4O4S
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | ICCFXXDUYSPKOL-UHFFFAOYSA-N |
M.W : |
290.25
|
Pubchem ID : | 313619 |
Synonyms : |
|
Chemical Name : | 2-((7-Nitrobenzo[c][1,2,5]oxadiazol-4-yl)thio)pyridine 1-oxide |
Calculated chemistry of [ 113104-25-9 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
20 |
Num. arom. heavy atoms : |
15 |
Fraction Csp3 : |
0.0 |
Num. rotatable bonds : |
3 |
Num. H-bond acceptors : |
6.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
72.35 |
TPSA : |
135.5 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-7.12 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
1.08 |
Log Po/w (XLOGP3) : |
1.34 |
Log Po/w (WLOGP) : |
1.92 |
Log Po/w (MLOGP) : |
1.34 |
Log Po/w (SILICOS-IT) : |
-1.07 |
Consensus Log Po/w : |
0.92 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
1.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-2.84 |
Solubility : |
0.419 mg/ml ; 0.00144 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.79 |
Solubility : |
0.0474 mg/ml ; 0.000163 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-2.77 |
Solubility : |
0.488 mg/ml ; 0.00168 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
4.0 alert |
Leadlikeness : |
0.0 |
Synthetic accessibility : |
3.13 |
Safety of [ 113104-25-9 ]