N-(4-chlorophenyl)-4-(2-fluorophenyl)piperazine-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00025732882 (In-Stock Building Blocks)
- CAS
- 401578-01-6
- MFCD
- MFCD01480957
- IUPAC Name
- N-(4-chlorophenyl)-4-(2-fluorophenyl)piperazine-1-carboxamide
- Mol formula
- C17H17ClFN3O
- Mol weight
- 334 Da
- Catalog Number(s)
- AA00ITFX, AGNPC-0WB24E, AI77865, AO-990/15068173, BRA57801, CS-0293497, CSC025732882, CSCR00210560277, MS-8038, PB44669144, Z44591676, s_68____83983____85353
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025732882
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 | 565.40 |
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