N-(4-acetamidophenyl)-3-phenylpropanamide
Structure Info
- Chemspace ID
- CSSB00020584366 (In-Stock Building Blocks)
- CAS
- 314767-13-0
- MFCD
- MFCD00495301
- IUPAC Name
- N-(4-acetamidophenyl)-3-phenylpropanamide
- Mol formula
- C17H18N2O2
- Mol weight
- 282 Da
- Catalog Number(s)
- 11____1091260____1102425, 1626____1602595____1610287, 22____1190794____1205669, 527____1487409____1496000, 5718278, AA029DJ4, AKOS000487736, AN-329/40087087, BB0275064, BL96572, CSC020584366, CSCR00070176780, IBS-L0061747, JH869743, OSSK_170881, PB27731411, ST029F2O, STK041264, TX029ERK, Z27653943, a1_125320_60906, m275592____23208156____13186878____14128950, m275592____23208156____14135554____13186206, m275592____23208156____14135554____29021438, m275592____23208156____31184272____14128950, s11____51284____53539, s1626____22010786____510732, s22____57653____58919, s270062____7594660____21597658, s527____153907____156143, s_11____51284____53539, s_527____153907____156143
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020584366
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-(acetylamino)phenyl]-3-phenylpropanamide; CAS: 314767-13-0 | ||||||
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