SR1001
(OZBSSKGBKHOLGA-UHFFFAOYSA-N)
Structure
- SMILES
- CC(=O)Nc1nc(c(s1)S(=O)(=O)Nc1ccc(cc1)C(C(F)(F)F)(C(F)(F)F)O)C
- Molecular Formula:
- C15H13F6N3O4S2
- Molecular Weight:
- 477.402
- Log P:
- 4.7497
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 3
- TPSA:
- 145.01
- CAS Number(s):
- 1335106-03-0
Synonym(s)
1.
SR1001
2.
N-(5-(N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)sulfamoyl)-4-methylthiazol-2-yl)acetamide
3.
N-(5-(N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)sulphamoyl)-4-methylthiazol-2-yl)acetamide
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Insulin Resistance | 28698385 | CTD |
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