Structure Info
- Chemspace ID
- CSSS08559714917 (In-Stock Screening Compounds)
- IUPAC Name
- N-(4-chloro-2-fluoro-5-methoxyphenyl)-3-methyl-2-oxo-2H,3H-thieno[2,3-d][1,3]thiazole-5-carboxamide
- Mol formula
- C14H10ClFN2O3S2
- Mol weight
- 373 Da
- Catalog Number(s)
- PV-006947751081, Z7799022414, s_11____18714882____22008952
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS08559714917
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 135 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 169 |
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