N-(5-chloro-2-methoxyphenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00121623595 (In-Stock Building Blocks)
- MFCD
- MFCD04542617
- IUPAC Name
- N-(5-chloro-2-methoxyphenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]acetamide
- Mol formula
- C26H28ClN3O2
- Mol weight
- 450 Da
- Catalog Number(s)
- AA01N0LT, AG01N0OL, AP-124/43383704, BB53389, CSC121623595, F3238-0078, LN01225920, ST01N25D, TX01N1U9, m2230____665556____804402
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.9
- Heavy atoms count
- 32
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.269
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-(5-chloro-2-methoxyphenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]acetamide (C26H28ClN3O2) - CSSB00121623595](/st/structure/200/ee80d8d143bd2bd5bdfdbd2a7d8b4fd6/COC1%253DCC%253DC%2528Cl%2529C%253DC1NC%2528%253DO%2529CN1CCN%2528CC1%2529C%2528C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png "C26H28ClN3O2")
- Zoom the structure
- CSSB00121623595
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: N-(5-chloro-2-methoxyphenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]acetamide; CAS: 889592-54-5 | ||||||
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