dimethenamid
(JLYFCTQDENRSOL-UHFFFAOYSA-N)
Structure
- SMILES
- COCC(N(c1c(C)csc1C)C(=O)CCl)C
- Molecular Formula:
- C12H18ClNO2S
- Molecular Weight:
- 275.795
- Log P:
- 2.9716
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 57.78
- CAS Number(s):
- 87674-68-8
Synonym(s)
1.
dimethenamid
2.
2-chloro-N-(2,4-dimethyl-3-thienyl)-N-(1-methoxy-2-propanyl)acetamide
External Link(s)
| MeSH | C120861 |
| PubChem Compound | 91744 |
| ChEBI | 83638 |
| CHEMBL | CHEMBL1565335 |
| KEGG | cpd:C18499 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Liver neoplasms | 20143881 | CTD |
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