4-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00026626990 (In-Stock Building Blocks)
- CAS
- 575465-79-1
- MFCD
- MFCD03838429
- IUPAC Name
- 4-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide
- Mol formula
- C19H23N3O2
- Mol weight
- 325 Da
- Catalog Number(s)
- 7653835, A276050, AA029ETO, AG029EWG, AN-465/42000013, AR029FLG, BL98248, CSC026626990, CSCR00240707825, FCG52441463, OSSL_081374, ST029GD8, STK345535, STOCK4S-20903, TX029G24, Z52051722, a1_32594_65770, s_527____202469____156125
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026626990
Items Overall 1 item 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 | |
Description: 4-methoxy-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide; CAS: 575465-79-1 | ||||||
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