N-(4-methoxyphenyl)-2-phenoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046082746 (In-Stock Building Blocks)
- MFCD
- MFCD02625468
- IUPAC Name
- N-(4-methoxyphenyl)-2-phenoxybenzamide
- Mol formula
- C20H17NO3
- Mol weight
- 319 Da
- Catalog Number(s)
- 5861236, AA01G9BH, AY38089, CSC046082746, CSCR00236604206, IBS-L0141226, JH268078, OSSK_361110, STK062936, TX01GAJX, UZI/9660303, Y030-3067, Z28139072, a1_55839_40598, s_11____51368____53628
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.41
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046082746
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: CAS: 349399-98-0 | ||||||
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