2-chloro-5-methoxy-N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]benzamide
Structure Info
- Chemspace ID
- CSSB06408758539 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-5-methoxy-N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]benzamide
- Mol formula
- C14H17ClN2O3
- Mol weight
- 297 Da
- Catalog Number(s)
- ACBPGA173, BBV-592102824, Z4780340333, a1_34424_1732, s_527____3219808____19105762
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.02
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-5-methoxy-N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]benzamide (C14H17ClN2O3) - CSSB06408758539](/st/structure/200/a2bef201cbf3f31e1aa62c7c53be78d2/COc1ccc%2528Cl%2529c%2528c1%2529C%2528%253DO%2529NCC%2528%253DO%2529N2CCCC2.png "C14H17ClN2O3")
- Zoom the structure
- CSSB06408758539
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,411.00 | |
Description: 2-chloro-5-methoxy-N-(2-oxo-2-(pyrrolidin-1-yl)ethyl)benzamide | ||||||
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