Basic Information
| Drug ID | DDPD00532 |
|
| Drug Name | Mephenytoin | |
| Molecular Weight | 218.2518 | |
| Molecular Formula | C12H14N2O2 | |
| CAS Number | 50-12-4 | |
| SMILES | CCC1(NC(=O)N(C)C1=O)C1=CC=CC=C1 | |
| External Links | ||
| DRUGBANK | DB00532 | |
| PubChem Compound | 4060 | |
| Drugs.com | Drugs.com Drug Page | |
Experimental Physicochemical Property
| Property Name | Property Value | Unit | Raw Value | Raw Unit | Reference |
|---|---|---|---|---|---|
| Log P | 1.69 | - | 1.69 | - | SANGSTER (1994) |
| Melting Point | 135.0 | ℃ | 135 | ℃ | PhysProp |
| Water Solubility | 1270.0 | mg/L | 1270 | mg/L | DRUGBANK |
| pKa | 8.51 | - | 8.51 | - | TOMLINSON,E & HAFKENSCHEID,TL (1986) |
Pharmacokinetic/ Toxicokinetic Property
| Property Name | Property Value | Unit | Raw Value | Raw Unit | Annotation | Reference |
|---|---|---|---|---|---|---|
| Volume of Distribution | 1.4 | L/kg | 1.4 | L/kg | DRUGBANK | |
| Half-life | 7.0 | h | ~7 | 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