4-methoxy-N-[2-(phenylcarbamoyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046173527 (In-Stock Building Blocks)
- MFCD
- MFCD00364656
- IUPAC Name
- 4-methoxy-N-[2-(phenylcarbamoyl)phenyl]benzamide
- Mol formula
- C21H18N2O3
- Mol weight
- 346 Da
- Catalog Number(s)
- AA029ANO, AG-690/34154062, BL92848, CSC046173527, CSCR00426492937, IBS-L0061672, OSSK_170815, ST029C78, STK044796, TX029BW4, Z57201099, a1_25465_201193, m274552____20655666____13184784____15976926, s11____159611____53513, s1626____22018310____511448, s22____18535474____135936, s22____2783782____58897, s22____376632____135936, s22____377034____135936, s22____57709____135936, s270062____7611780____28366252, s527____153972____281864, s_527____153972____281864
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 4-methoxy-N-[2-(phenylcarbamoyl)phenyl]benzamide (C21H18N2O3) - CSSB00046173527](/st/structure/200/dd5cba52c6a51a57be3135c45b3d2eed/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DCC%253DC1.png "C21H18N2O3")
- Zoom the structure
- CSSB00046173527
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-phenylbenzamide; CAS: 42223-13-2 | ||||||
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