N-[(1-benzofuran-6-yl)methyl]-N-[3-(4-chlorophenyl)-2-methylprop-2-en-1-yl]-4-cyano-2-methylbenzamide
Structure Info
- Chemspace ID
- CSMS21308520090 (Enamine REAL)
- IUPAC Name
- N-[(1-benzofuran-6-yl)methyl]-N-[3-(4-chlorophenyl)-2-methylprop-2-en-1-yl]-4-cyano-2-methylbenzamide
- Mol formula
- C28H23ClN2O2
- Mol weight
- 455 Da
- Catalog Number(s)
- m282151____25166160____74299008____25267022
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.71
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS21308520090
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 245.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 249.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 263.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 285.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 330.00 |
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