Alternatived Products of [ 722456-31-7 ]
Product Details of [ 722456-31-7 ]
CAS No. : | 722456-31-7 |
MDL No. : | MFCD03407188 |
Formula : |
C18H12N6OS
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | HZSOKHVVANONPV-UHFFFAOYSA-N |
M.W : |
360.39
|
Pubchem ID : | 4058452 |
Synonyms : |
|
Chemical Name : | 2-((3-Benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)benzo[d]oxazole |
Calculated chemistry of [ 722456-31-7 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
26 |
Num. arom. heavy atoms : |
24 |
Fraction Csp3 : |
0.06 |
Num. rotatable bonds : |
4 |
Num. H-bond acceptors : |
6.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
97.0 |
TPSA : |
107.82 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-5.73 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
3.25 |
Log Po/w (XLOGP3) : |
3.9 |
Log Po/w (WLOGP) : |
3.56 |
Log Po/w (MLOGP) : |
2.76 |
Log Po/w (SILICOS-IT) : |
2.62 |
Consensus Log Po/w : |
3.22 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-4.95 |
Solubility : |
0.00404 mg/ml ; 0.0000112 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-5.86 |
Solubility : |
0.000495 mg/ml ; 0.00000137 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-6.99 |
Solubility : |
0.000037 mg/ml ; 0.000000103 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
3.31 |
Safety of [ 722456-31-7 ]
Signal Word: | Warning |
Class: | N/A |
Precautionary Statements: | P280-P305+P351+P338 |
UN#: | N/A |
Hazard Statements: | H302 |
Packing Group: | N/A |
GHS Pictogram: |
|