N-(2-{[3-chloro-4-(propan-2-yloxy)phenyl]formamido}ethyl)acetamide
Structure Info
- Chemspace ID
- CSSB06477643003 (In-Stock Building Blocks)
- IUPAC Name
- N-(2-{[3-chloro-4-(propan-2-yloxy)phenyl]formamido}ethyl)acetamide
- Mol formula
- C14H19ClN2O3
- Mol weight
- 299 Da
- Catalog Number(s)
- ACBRNH259, a1_8467_44766, s_22____58632____26254404
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06477643003
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 | 1,613.00 | |
Description: N-(2-acetamidoethyl)-3-chloro-4-isopropoxybenzamide; CAS: 1790704-47-0 | ||||||
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