Structure Info
- Chemspace ID
- CSSS00633486140 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 3-{4-[5-(2,2-dimethylpropyl)-1,2,4-oxadiazol-3-yl]benzamido}-6-fluoro-2-methylbenzoate
- Mol formula
- C23H24FN3O4
- Mol weight
- 425 Da
- Catalog Number(s)
- CSCR00633486140, Z2174818311
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.86
- Heavy atoms count
- 31
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.304
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00633486140
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 102 |
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