acetamide
(DLFVBJFMPXGRIB-UHFFFAOYSA-N)
Structure
- SMILES
- CC(=O)N
- Type(s)
- Experimental
- Molecular Formula:
- C2H5NO
- Molecular Weight:
- 59.067
- Log P:
- 0.1919
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 43.09
- CAS Number(s):
- 60-35-5; 27595-75-1
Synonym(s)
1.
acetamide
2.
acetamide, monosodium salt
External Link(s)
| MeSH | C030686 |
| PubChem Compound | 178 |
| ChEBI | 49028 27856 |
| CHEMBL | CHEMBL16081 |
| DrugBank | DB02736 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 4661 |
| KEGG | cpd:C06244 |
| Therapeutic Target Database | D0S6KY |
| ZINC | 8034818 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Liver neoplasms | 22084566 28108177 | CTD | |
| 2 | Neoplasms | 15356919 | CTD | |
| 3 | Plant Poisoning | 8197705 | CTD |
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