N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00025730134 (In-Stock Building Blocks)
- MFCD
- MFCD02956294
- IUPAC Name
- N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
- Mol formula
- C21H22FN3O4
- Mol weight
- 399 Da
- Catalog Number(s)
- 169157, AGNPC-0WB291, CSC025730134, CSCR01384545284, MS-8423, N171115, RUA86777, TX00IWJ6, Z46183769, m2230____679138____7466154
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025730134
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 |
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