3-(benzylamino)-N-(2-cyanophenyl)-N-methylpropanamide
Structure Info
- Chemspace ID
- CSCS00022155093 (Synthesis)
- IUPAC Name
- 3-(benzylamino)-N-(2-cyanophenyl)-N-methylpropanamide
- Mol formula
- C18H19N3O
- Mol weight
- 293 Da
- Catalog Number(s)
- BBV-98207074, CSC022155093
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00022155093
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 739.00 | |
Description: 3-(benzylamino)-N-(2-cyanophenyl)-N-methylpropanamide | ||||||
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