4-(4-chloro-2-methoxybenzoyl)-N,N,3,3-tetramethylpiperazine-1-carboxamide
Structure Info
- Chemspace ID
- CSSS00133034273 (In-Stock Screening Compounds)
- CAS
- 2128165-71-7
- IUPAC Name
- 4-(4-chloro-2-methoxybenzoyl)-N,N,3,3-tetramethylpiperazine-1-carboxamide
- Mol formula
- C17H24ClN3O3
- Mol weight
- 354 Da
- Catalog Number(s)
- CSC133034273, CSCR00316045898, IMED1608904351, Z1608823114, s_1626____22048618____22017684
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.52941176470588
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00133034273
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 1 mg | 83 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 2 mg | 85 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 5 mg | 91 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 10 mg | 102 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 20 mg | 123 |
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