N-(4-acetamidophenyl)-2-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00026299086 (In-Stock Building Blocks)
- CAS
- 303796-26-1
- MFCD
- MFCD00495288
- IUPAC Name
- N-(4-acetamidophenyl)-2-methoxybenzamide
- Mol formula
- C16H16N2O3
- Mol weight
- 284 Da
- Catalog Number(s)
- 5149472, AA01ZR3D, AG-205/06966023, AKOS000391321, BH47589, CSC026299086, CSCR00070850374, OSSK_013067, PB27731360, ST01ZSMX, STK147779, TX01ZSBT, Z27653892, a1_125320_20947, m275592____23208156____13186878____14128920, m275592____23208156____14135524____13186206, m275592____23208156____14135524____29021438, m275592____23208156____31184272____14128920, s11____51284____53487, s1626____22010786____511424, s22____57653____58873, s270062____7594660____22005662, s527____153907____156105, s_11____51284____53487, s_527____153907____156105
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00026299086
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(4-acetamidophenyl)-2-methoxybenzamide; CAS: 303796-26-1 | ||||||
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