4-methoxy-N-{2-[(1-phenylethyl)carbamoyl]phenyl}benzamide
Structure Info
- Chemspace ID
- CSSB00026365079 (In-Stock Building Blocks)
- CAS
- 693256-30-3
- MFCD
- MFCD03632166
- IUPAC Name
- 4-methoxy-N-{2-[(1-phenylethyl)carbamoyl]phenyl}benzamide
- Mol formula
- C23H22N2O3
- Mol weight
- 374 Da
- Catalog Number(s)
- 7566674, AA02ZEDY, AP-064/41684850, BY10738, CSC026365079, CSCR00534733233, LN01224834, PB30023554, ST02ZFXI, TX02ZFME, Z29946086, a1_143844_201193, m274552____20655666____13184766____15976926, s11____52634____53513, s1626____22014250____511448, s22____2559432____58897, s22____57682____135936, s270062____7610832____28366252, s527____153925____281864, s_527____153925____281864
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.77
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.13
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 4-methoxy-N-{2-[(1-phenylethyl)carbamoyl]phenyl}benzamide (C23H22N2O3) - CSSB00026365079](/st/structure/200/dd88e42086d731a8c521b501ab34ac1d/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC%2528C%2529C1%253DCC%253DCC%253DC1.png "C23H22N2O3")
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- CSSB00026365079
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: 2-[(4-methoxybenzoyl)amino]-N-(1-phenylethyl)benzamide; CAS: 693256-30-3 | ||||||
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