4-methoxy-N-{2-[(4-phenoxyphenyl)carbamoyl]phenyl}benzamide
Structure Info
- Chemspace ID
- CSSB00121621581 (In-Stock Building Blocks)
- MFCD
- MFCD03632144
- IUPAC Name
- 4-methoxy-N-{2-[(4-phenoxyphenyl)carbamoyl]phenyl}benzamide
- Mol formula
- C27H22N2O4
- Mol weight
- 438 Da
- Catalog Number(s)
- 7544868, AA-504/08009015, AA0298GQ, BL90006, CSC121621581, LN01104187, ST029A0A, TX0299P6, a1_58421_201193
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.5
- Heavy atoms count
- 33
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.037
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121621581
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-(4-phenoxyphenyl)benzamide; CAS: 693241-67-7 | ||||||
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![Chemical structure of 4-methoxy-N-[2-(phenylcarbamoyl)phenyl]benzamide - CSSB00046173527](/st/structure/200/dd5cba52c6a51a57be3135c45b3d2eed/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DCC%253DC1.png)





