Basic Information
| Drug ID | DDPD00754 |
|
| Drug Name | Ethotoin | |
| Molecular Weight | 204.2252 | |
| Molecular Formula | C11H12N2O2 | |
| CAS Number | 86-35-1 | |
| SMILES | CCN1C(=O)NC(C1=O)C1=CC=CC=C1 | |
| External Links | ||
| DRUGBANK | DB00754 | |
| T3DB | T3D2883 | |
| PubChem Compound | 3292 | |
| Drugs.com | Drugs.com Drug Page | |
Experimental Physicochemical Property
| Property Name | Property Value | Unit | Raw Value | Raw Unit | Reference |
|---|---|---|---|---|---|
| Log P | 1.05 | - | 1.05 | - | SANGSTER (1994) |
| Melting Point | 94.0 | ℃ | 94 | ℃ | PhysProp |
| Water Solubility | 5280.0 | mg/L | 5280 | mg/L | DRUGBANK |
Pharmacokinetic/ Toxicokinetic Property
| Property Name | Property Value | Unit | Raw Value | Raw Unit | Annotation | Reference |
|---|---|---|---|---|---|---|
| Half-life | 6.0 | h | 3-9 | h | DRUGBANK |
Maximum Dosage
Not Available
Drug Property Radar Chart
Note: Center: Q1-1.5*IQR, Edge: Q3+1.5*IQR; Q1: Quantile 1, Q3: Quantile 3, IQR: Q3-Q1