N-{4-[5-methyl-2-(naphthalen-1-yl)-1H-imidazol-4-yl]phenyl}acetamide
Structure Info
- Chemspace ID
- CSSB21531605732 (In-Stock Building Blocks)
- IUPAC Name
- N-{4-[5-methyl-2-(naphthalen-1-yl)-1H-imidazol-4-yl]phenyl}acetamide
- Mol formula
- C22H19N3O
- Mol weight
- 341 Da
- Catalog Number(s)
- ACBRXJ075
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.34
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21531605732
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 | 1,780.00 | |
Description: N-(4-(5-methyl-2-(naphthalen-1-yl)-1H-imidazol-4-yl)phenyl)acetamide | ||||||
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