4-fluoro-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00104698926 (In-Stock Building Blocks)
- MFCD
- MFCD03836393
- IUPAC Name
- 4-fluoro-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide
- Mol formula
- C18H20FN3O
- Mol weight
- 313 Da
- Catalog Number(s)
- 7957102, A276049, AA02IDJZ, AG02IDMR, AP-970/43013202, AR02IEBR, BQ16507, CSC104698926, CSCR00166725501, OSSK_608425, ST02IF3J, STK389618, TX02IESF, Z52051642, a1_32594_2940, s_527____202469____156095
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 4-fluoro-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide (C18H20FN3O) - CSSB00104698926](/st/structure/200/08c6f4129ccff97b421168730085a661/CN1CCN%2528CC1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528F%2529C%253DC2%2529C%253DC1.png "C18H20FN3O")
- Zoom the structure
- CSSB00104698926
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-Fluoro-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide; CAS: 689747-22-6 | ||||||
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