N-{4-[(2-chlorophenyl)carbamoyl]phenyl}-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121650404 (In-Stock Building Blocks)
- MFCD
- MFCD05882490
- IUPAC Name
- N-{4-[(2-chlorophenyl)carbamoyl]phenyl}-4-methoxybenzamide
- Mol formula
- C21H17ClN2O3
- Mol weight
- 381 Da
- Catalog Number(s)
- AA029GAJ, AN-652/43163168, BM00151, CSC121650404, LN01220159, ST029HU3, TX029HIZ, a1_10275_386142
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.6
- Heavy atoms count
- 27
- 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 N-{4-[(2-chlorophenyl)carbamoyl]phenyl}-4-methoxybenzamide (C21H17ClN2O3) - CSSB00121650404](/st/structure/200/782681f7b31f18052ddef91fda4ba816/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1Cl.png "C21H17ClN2O3")
- Zoom the structure
- CSSB00121650404
Items Overall 2 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 | |
Description: N-(2-chlorophenyl)-4-[(4-methoxybenzoyl)amino]benzamide; CAS: 791802-17-0 | ||||||
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