Alternatived Products of [ 89-33-8 ]
Product Details of [ 89-33-8 ]
CAS No. : | 89-33-8 |
MDL No. : | MFCD00020764 |
Formula : |
C12H12N2O3
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | WBFXQKNQVZMOSQ-UHFFFAOYSA-N |
M.W : |
232.24
|
Pubchem ID : | 66636 |
Synonyms : |
|
Calculated chemistry of [ 89-33-8 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
17 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.25 |
Num. rotatable bonds : |
4 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
69.19 |
TPSA : |
58.97 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-6.58 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.32 |
Log Po/w (XLOGP3) : |
1.6 |
Log Po/w (WLOGP) : |
0.58 |
Log Po/w (MLOGP) : |
1.22 |
Log Po/w (SILICOS-IT) : |
1.93 |
Consensus Log Po/w : |
1.53 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-2.29 |
Solubility : |
1.2 mg/ml ; 0.00519 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-2.45 |
Solubility : |
0.824 mg/ml ; 0.00355 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-2.97 |
Solubility : |
0.247 mg/ml ; 0.00106 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
1.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.69 |
Safety of [ 89-33-8 ]
Signal Word: | Warning |
Class: | N/A |
Precautionary Statements: | P280-P305+P351+P338 |
UN#: | N/A |
Hazard Statements: | H302 |
Packing Group: | N/A |
GHS Pictogram: |
|