4-amino-N-[5-methyl-1,3,4-thiadiazol-2-yl]-benzenesulphonamide
- CAS:
- Other names:
- SMILES: Cc1sc(N[S](=O)(=O)c2ccc(N)cc2)nn1
Properties
MW |
HBA |
HBD |
LogP |
TPSA |
Rot. |
Comp. |
Fsp3C |
Brutto formula |
270.33 |
6 |
2 |
2.96 |
134.58999999999997 |
3 |
94 |
0.11 |
C9H10N4O2S2 |
Availability
Suppliers |
Supplier IDs |
Storage |
Storage ID |
Quantity |
Class |
Added |
|
|
|
SF_C784 |
None |
|
Jan. 1, 2023 |
Bar codes
Plate barcode |
Sample barcode |
|
|
PAINS
Identified PAINS |
Not checked |
Supramolecules
Name | log K | SD | pH | T(°C) | Method | Ref |
[b-Cyclodextrin](1).[4-amino-N-[5-methyl-1,3,4-thiadiazol-2-yl]-benzenesulphonamide] |
2.81 |
|
7.0 |
37.0 |
UV-vis spectroscopy |
Juan J. Torres-Labandeira 2001 |
[b-Cyclodextrin](1).[4-amino-N-[5-methyl-1,3,4-thiadiazol-2-yl]-benzenesulphonamide] |
2.81 |
|
|
37.0 |
UV spectroscopy |
Juan J. Torres-Labandeira 2001 |
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[4-amino-N-[5-methyl-1,3,4-thiadiazol-2-yl]-benzenesulphonamide] |
2.75 |
|
7.0 |
37.0 |
UV-vis spectroscopy |
Juan J. Torres-Labandeira 2001 |