thiazopyr
(YIJZJEYQBAAWRJ-UHFFFAOYSA-N)
Structure
- SMILES
- COC(=O)c1c(nc(c(c1CC(C)C)C1=NCCS1)C(F)(F)F)C(F)F
- Molecular Formula:
- C16H17F5N2O2S
- Molecular Weight:
- 396.375
- Log P:
- 3.9521
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 0
- TPSA:
- 76.85
- CAS Number(s):
- 117718-60-2; 147172-37-0
Synonym(s)
1.
thiazopyr
External Link(s)
| MeSH | C091707 |
| PubChem Compound | 91776 |
| CHEMBL | CHEMBL1886222 |
| ZINC | 2570864 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Prenatal Injuries | 21788198 | CTD |
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