1-benzyl-2-oxo-N-phenyl-1,2-dihydropyridine-3-carboxamide
Structure Info
- Chemspace ID
- CSSS00000055314 (In-Stock Screening Compounds)
- MFCD
- MFCD00140004
- IUPAC Name
- 1-benzyl-2-oxo-N-phenyl-1,2-dihydropyridine-3-carboxamide
- Mol formula
- C19H16N2O2
- Mol weight
- 304 Da
- Catalog Number(s)
- 5E-378S, BBV-78183640, BD00896228, CSC000055314, CSCR00161901964, FCH2715448, G857-0463, Y3613894, Z841328324, a1_25465_280420, s_527____153972____1945178
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.052
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000055314
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 41.80 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 51.70 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 71.50 |
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