N-{[1,1'-biphenyl]-2-yl}-3-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046165460 (In-Stock Building Blocks)
- IUPAC Name
- N-{[1,1'-biphenyl]-2-yl}-3-ethoxybenzamide
- Mol formula
- C21H19NO2
- Mol weight
- 317 Da
- Catalog Number(s)
- 6086266, AA00EO82, CSC046165460, JH368552, OSSL_013839, STK299515, a1_43049_180045
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.91
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046165460
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2,1,3-Benzoxadiazole-5-carbonyl chloride, 1-oxide; CAS: 6086-26-6 | ||||||
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