Alternatived Products of [ 22082-99-1 ]
Product Details of [ 22082-99-1 ]
CAS No. : | 22082-99-1 |
MDL No. : | MFCD09271778 |
Formula : |
C16H11Br
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | SAODOTSIOILVSO-UHFFFAOYSA-N |
M.W : |
283.16
|
Pubchem ID : | 5461752 |
Synonyms : |
|
Calculated chemistry of [ 22082-99-1 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
17 |
Num. arom. heavy atoms : |
16 |
Fraction Csp3 : |
0.0 |
Num. rotatable bonds : |
1 |
Num. H-bond acceptors : |
0.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
77.08 |
TPSA : |
0.0 ?2 |
Pharmacokinetics
GI absorption : |
Low |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-3.9 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
3.03 |
Log Po/w (XLOGP3) : |
5.81 |
Log Po/w (WLOGP) : |
5.27 |
Log Po/w (MLOGP) : |
5.35 |
Log Po/w (SILICOS-IT) : |
5.26 |
Consensus Log Po/w : |
4.94 |
Druglikeness
Lipinski : |
1.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
2.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-5.89 |
Solubility : |
0.000368 mg/ml ; 0.0000013 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-5.58 |
Solubility : |
0.000744 mg/ml ; 0.00000263 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-7.44 |
Solubility : |
0.0000103 mg/ml ; 0.0000000365 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
1.7 |
Safety of [ 22082-99-1 ]
Signal Word: | Warning |
Class: | |
Precautionary Statements: | P280-P305+P351+P338 |
UN#: | |
Hazard Statements: | H302 |
Packing Group: | |
GHS Pictogram: |
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