N-(5-chloro-2-methylphenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00026402881 (In-Stock Building Blocks)
- CAS
- 890600-25-6
- MFCD
- MFCD05069645
- IUPAC Name
- N-(5-chloro-2-methylphenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetamide
- Mol formula
- C21H26ClN3O
- Mol weight
- 372 Da
- Catalog Number(s)
- AA01NFIZ, AG01NFLR, AP-124/43383602, BB72727, CSC026402881, F3230-0135, LN01225942, PB31078795, ST01NH2J, TX01NGRF, Z31001327, s2230____679148____7465286, s2230____679276____7465286, s_2230____679276____7465286
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.99
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-(5-chloro-2-methylphenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetamide (C21H26ClN3O) - CSSB00026402881](/st/structure/200/5a957abe400cda07b98096bcc47f5af9/CC1%253DCC%253DCC%2528N2CCN%2528CC%2528%253DO%2529NC3%253DCC%2528Cl%2529%253DCC%253DC3C%2529CC2%2529%253DC1C.png "C21H26ClN3O")
- Zoom the structure
- CSSB00026402881
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-methylphenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetamide; CAS: 890600-25-6 | ||||||
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