5-chloro-N-[4-methoxy-3-(piperazin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-carboxamide hydrochloride
Structure Info
- Chemspace ID
- CSSB00132309698 (In-Stock Building Blocks)
- MFCD
- MFCD10565914
- IUPAC Name
- 5-chloro-N-[4-methoxy-3-(piperazin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-carboxamide hydrochloride
- Mol formula
- C21H23Cl2N3O2S
- Mol weight
- 452 Da
- Catalog Number(s)
- CSC132309698, SC-50887
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.61
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00132309698
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 2,658.00 | |
Description: CAS: 209481-20-9 | ||||||
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