2-chloro-N-(4-acetamido-2,5-dimethoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00160251713 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-(4-acetamido-2,5-dimethoxyphenyl)benzamide
- Mol formula
- C17H17ClN2O4
- Mol weight
- 349 Da
- Catalog Number(s)
- 5480819, AA01HFKN, AY92851, CSC160251713, JH698882, TX01HGT3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00160251713
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(4-ACETAMIDO-2,5-DIMETHOXY-PHENYL)-2-CHLORO-BENZAMIDE; CAS: 5480-81-9 | ||||||
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