3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-{4-[3-(3,5-dimethyl-1,2-oxazol-4-yl)butanamido]but-2-yn-1-yl}butanamide
Structure Info
- Chemspace ID
- CSSS00612043406 (In-Stock Screening Compounds)
- CAS
- 2871319-59-2
- IUPAC Name
- 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-{4-[3-(3,5-dimethyl-1,2-oxazol-4-yl)butanamido]but-2-yn-1-yl}butanamide
- Mol formula
- C22H30N4O4
- Mol weight
- 415 Da
- Catalog Number(s)
- CSCR00612043406, Z1662981221
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.21
- Heavy atoms count
- 30
- Rotatable bond count
- 10
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.54545454545455
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00612043406
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 83.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 85.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 91.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 102.00 |
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