propacetamol
(QTGAJCQTLIRCFL-UHFFFAOYSA-N)
Structure
- SMILES
- CCN(CC(=O)Oc1ccc(cc1)NC(=O)C)CC
- Type(s)
- Experimental
- ATC code(s)
- N02BE05
- Molecular Formula:
- C14H20N2O3
- Molecular Weight:
- 264.320
- Log P:
- 1.9652
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 58.64
- CAS Number(s):
- 66532-85-2
Synonym(s)
1.
propacetamol
2.
N, N-diethylglycine 4'-hydroxyacetanilide ester
3.
Prodafalgan
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 29574133 | CTD | |
| 2 | Necrosis | 29574133 | CTD | |
| 3 | Pain, Postoperative | 11273950 15976212 18083469 | CTD |
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