(-)-N-(benzo[b]thien-2-ylethyl) N-hydroxyurea
- CAS:
- Other names: zileuton
- SMILES: NC(=O)N(O)CCc1sc2ccccc2c1
Properties
MW |
HBA |
HBD |
LogP |
TPSA |
Rot. |
Comp. |
Fsp3C |
Brutto formula |
236.29 |
4 |
2 |
2.91 |
94.8 |
4 |
83 |
0.18 |
C11H12N2O2S |
Availability
Suppliers |
Supplier IDs |
Storage |
Storage ID |
Quantity |
Class |
Added |
|
|
|
SF_C1460 |
None |
|
Jan. 1, 2023 |
Bar codes
Plate barcode |
Sample barcode |
|
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PAINS
Identified PAINS |
Not checked |
Supramolecules
Name | log K | SD | pH | T(°C) | Method | Ref |
[b-Cyclodextrin](1).[(-)-N-(benzo[b]thien-2-ylethyl) N-hydroxyurea] |
3.74 |
2.87 |
7.0 |
25.0 |
NMR spectroscopy |
M. Cotta Ramusino 1998 |
[b-Cyclodextrin](1).[(-)-N-(benzo[b]thien-2-ylethyl) N-hydroxyurea] |
3.77 |
2.87 |
7.0 |
25.0 |
UV-vis spectroscopy |
M. Cotta Ramusino 1998 |
[b-Cyclodextrin](1).[(-)-N-(benzo[b]thien-2-ylethyl) N-hydroxyurea] |
3.71 |
2.26 |
7.0 |
25.0 |
Circular dichroism spectroscopy |
M. Cotta Ramusino 1998 |
[g-Cyclodextrin](1).[(-)-N-(benzo[b]thien-2-ylethyl) N-hydroxyurea] |
3.41 |
2.34 |
7.0 |
25.0 |
NMR spectroscopy |
M. Cotta Ramusino 1998 |
[g-Cyclodextrin](1).[(-)-N-(benzo[b]thien-2-ylethyl) N-hydroxyurea] |
3.23 |
2.26 |
7.0 |
25.0 |
UV-vis spectroscopy |
M. Cotta Ramusino 1998 |
[g-Cyclodextrin](1).[(-)-N-(benzo[b]thien-2-ylethyl) N-hydroxyurea] |
3.20 |
2.48 |
7.0 |
25.0 |
Circular dichroism spectroscopy |
M. Cotta Ramusino 1998 |