N-benzyl-3-methoxy-N-(pyridin-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00046219292 (In-Stock Building Blocks)
- MFCD
- MFCD01216341
- IUPAC Name
- N-benzyl-3-methoxy-N-(pyridin-2-yl)benzamide
- Mol formula
- C20H18N2O2
- Mol weight
- 318 Da
- Catalog Number(s)
- 5652969, AA029BK5, AK-968/11658705, BL94017, CSC046219292, CSCR00236492259, IBS-E0844950, IBS-L0140082, OSSK_378893, ST029D3P, STK083449, TX029CSL, UZI/7123894, Y031-9668, Z62489242, s_1626____22018614____511294
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046219292
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-benzyl-3-methoxy-N-(2-pyridinyl)benzamide; CAS: 329938-15-0 | ||||||
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