N-{3-chloro-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}-3,5-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121599024 (In-Stock Building Blocks)
- MFCD
- MFCD08571939
- IUPAC Name
- N-{3-chloro-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}-3,5-dimethoxybenzamide
- Mol formula
- C23H28ClN3O4
- Mol weight
- 446 Da
- Catalog Number(s)
- AA02QOLA, AP-970/43482545, BU04058, CSC121599024, LN00813832, OSSK_976427, ST02QQ4U, STK892763, STOCK6S-23593, TX02QPTQ, a1_405349_22065
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 31
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.391
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-{3-chloro-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}-3,5-dimethoxybenzamide (C23H28ClN3O4) - CSSB00121599024](/st/structure/200/10e54ce11c5845ae40bcbc08595ff4e6/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528Cl%2529%253DC1N1CCN%2528CC1%2529C%2528%253DO%2529C%2528C%2529C.png "C23H28ClN3O4")
- Zoom the structure
- CSSB00121599024
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-[3-chloro-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-3,5-dimethoxybenzamide; CAS: 921097-27-0 | ||||||
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