The store will not work correctly when cookies are disabled.
WAY-606264 - 96%, high purity , CAS No.750621-19-3
Basic Description
| Synonyms | MMV676584 | 3-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-6-fluoro-1-benzothiophene-2-carboxamide | MLS000389777 | 750621-19-3 | SMR000256051 | 3-Chloro-N-(4,5-dihydrothiazol-2-yl)-6-fluorobenzo[b]thiophene-2-carboxamide | Enamine_003694 | CHEMBL1527187 | cid_2386708 | BDBM114 |
|---|
| Specifications & Purity | ≥96% |
|---|
| Storage Temp | Store at 2-8°C |
|---|
| Shipped In | Wet ice |
|---|
| Product Description | anti-Tuberculosis activity; altering the lifespan of a eukaryotic organism; |
|---|
Product Properties
| ALogP | 4.125 |
|---|
| HBD Count | 1 |
|---|
| Rotatable Bond | 2 |
|---|
Associated Targets(Human)
Associated Targets(non-human)
Names and Identifiers
| Pubchem Sid | 488192107 |
|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488192107 |
|---|
| IUPAC Name | 3-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-6-fluoro-1-benzothiophene-2-carboxamide |
|---|
| INCHI | InChI=1S/C12H8ClFN2OS2/c13-9-7-2-1-6(14)5-8(7)19-10(9)11(17)16-12-15-3-4-18-12/h1-2,5H,3-4H2,(H,15,16,17) |
|---|
| InChi Key | WIYIHXHWMONCNB-UHFFFAOYSA-N |
|---|
| Canonical SMILES | C1CSC(=N1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl |
|---|
| Isomeric SMILES | C1CSC(=N1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl |
|---|
| PubChem CID | 2386708 |
|---|
| Molecular Weight | 314.8 |
|---|
Chemical and Physical Properties
| DMSO(mM) Max Solubility | 10 |
|---|
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
D2323614