3-chloro-5-methyl-N-(2-oxoazepan-3-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00100357267 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-5-methyl-N-(2-oxoazepan-3-yl)benzamide
- Mol formula
- C14H17ClN2O2
- Mol weight
- 281 Da
- Catalog Number(s)
- ACBRHX303, BBV-571291002, CSC036404995, CSC100357267, CSCR00036404995, Z1431697688, a1_4347_33757, s_11_8601744_7141508, s_11____8601744____7141508
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00100357267
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 | 1,508.00 | |
Description: 3-chloro-5-methyl-N-(2-oxoazepan-3-yl)benzamide | ||||||
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![Chemical structure of 3-chloro-N-[4-(diethylamino)butyl]-5-methylbenzamide - CSSB02037560026](/st/structure/200/aefd41b52b93db9bd93519f0cba49b98/CCN%2528CC%2529CCCCNC%2528%253DO%2529C1%253DCC%2528C%2529%253DCC%2528Cl%2529%253DC1.png)


