phenobarbital
- CAS:
- Other names:
- SMILES: CCC1(C(=O)NC(=O)NC1=O)c2ccccc2
Properties
| MW | HBA | HBD | LogP | TPSA | Rot. | Comp. | Fsp3C | Brutto formula |
|---|---|---|---|---|---|---|---|---|
| 232.24 | 5 | 2 | 1.36 | 75.27000000000001 | 2 | 65 | 0.25 | C12H12N2O3 |
Availability
| Suppliers | Supplier IDs | Storage | Storage ID | Quantity | Class | Added |
|---|---|---|---|---|---|---|
| JN_291 | 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 |
|---|---|---|---|---|---|---|
| [a-Cyclodextrin](1).[phenobarbital] | 1.30 | 8.7 | freezing point depression method | Masahiko Suzuki 1993 | ||
| [a-Cyclodextrin](1).[phenobarbital] | 1.30 | UV spectroscopy | Masahiko Suzuki 1993 | |||
| [a-Cyclodextrin](2).[phenobarbital] | 0.69 | -0.52 | 8.7 | freezing point depression method | Masahiko Suzuki 1993 | |
| [a-Cyclodextrin](2).[phenobarbital] | 0.83 | UV spectroscopy | Masahiko Suzuki 1993 | |||