2-(4-benzylpiperazin-1-yl)-N-(4-methoxyphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00000589466 (In-Stock Building Blocks)
- MFCD
- MFCD02128113, MFCD02128113
- IUPAC Name
- 2-(4-benzylpiperazin-1-yl)-N-(4-methoxyphenyl)acetamide
- Mol formula
- C20H25N3O2
- Mol weight
- 339 Da
- Catalog Number(s)
- 7977670, AR02RT1A, BBV-47010778, CSC000589466, CSCR00336683583, EC02RUI2, LN00511779, OSSM_181008, ST02RTT2, STK729045, STOCK3S-02813, Z46172062, a1_55839_235667, m2230____679136____7465318, s11____51368____889582, s2230____20011284____7465318, s2230____28727540____105177064, s2230____28727540____105179106, s2230____28727540____666290, s2230____679136____7465318, s2230____7286518____105177064, s2230____7286518____105179106, s2230____7286518____666290, s22____57730____2012806, s22____57730____662394, s270004____28727484____7547442, s270004____8140806____7547442, s527____154045____564484, s_11____51368____889582
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000589466
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(4-benzylpiperazin-1-yl)-N-(4-methoxyphenyl)acetamide; CAS: 406929-45-1 | ||||||
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Similarity Analogs
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