N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]acetamide
Structure Info
- Chemspace ID
- CSSB02495359943 (In-Stock Building Blocks)
- MFCD
- MFCD02956296
- IUPAC Name
- N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]acetamide
- Mol formula
- C22H24ClN3O4
- Mol weight
- 430 Da
- Catalog Number(s)
- AA01X0GX, AO-990/40758331, BG19773, MS-8426, RUA86780, ST01X20H, TX01X1PD, Z46283653, m2230____22407278____7466154
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]acetamide (C22H24ClN3O4) - CSSB02495359943](/st/structure/200/527d558ca01b2a9e1277d52cc25c9756/CC%2528%253DO%2529C1%253DCC2%253DC%2528OCO2%2529C%253DC1NC%2528%253DO%2529CN1CCN%2528CC1%2529C1%253DCC%2528Cl%2529%253DCC%253DC1C.png "C22H24ClN3O4")
- Zoom the structure
- CSSB02495359943
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: N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]acetamide; CAS: 491867-80-2 | ||||||
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Similarity Analogs
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