N-(5-chloro-2-methoxyphenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00026152964 (In-Stock Building Blocks)
- CAS
- 890600-38-1
- MFCD
- MFCD05069641
- IUPAC Name
- N-(5-chloro-2-methoxyphenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetamide
- Mol formula
- C21H26ClN3O2
- Mol weight
- 388 Da
- Catalog Number(s)
- 9052928, AA01TUQ1, AG01TUST, AP-124/43383606, BE72357, CSC026152964, CSCR00517592463, F3230-0141, IVK/0021236, LN01222552, OSSK_845337, PB31078912, ST01TW9L, STK410929, TX01TVYH, UZI/2581014, Y206-1109, Z31001444, s2230____679148____804402, s2230____679276____804402, s_2230____679276____804402
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.38
- 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-(2,3-dimethylphenyl)piperazin-1-yl]acetamide (C21H26ClN3O2) - CSSB00026152964](/st/structure/200/c7db97db049b0deabf5be629bb0c5e7b/COC1%253DCC%253DC%2528Cl%2529C%253DC1NC%2528%253DO%2529CN1CCN%2528CC1%2529C1%253DCC%253DCC%2528C%2529%253DC1C.png "C21H26ClN3O2")
- Zoom the structure
- CSSB00026152964
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-(2,3-dimethylphenyl)piperazin-1-yl]acetamide; CAS: 890600-38-1 | ||||||
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