4-chloro-3-(2-ethoxybenzamido)-N-(2-ethoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121650650 (In-Stock Building Blocks)
- MFCD
- MFCD05882219
- IUPAC Name
- 4-chloro-3-(2-ethoxybenzamido)-N-(2-ethoxyphenyl)benzamide
- Mol formula
- C24H23ClN2O4
- Mol weight
- 439 Da
- Catalog Number(s)
- AA029G7L, AN-652/43161694, BM00045, CSC121650650, LN01228157, ST029HR5, TX029HG1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.16
- Heavy atoms count
- 31
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121650650
Items Overall 1 item 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 | |
Description: 4-chloro-3-[(2-ethoxybenzoyl)amino]-N-(2-ethoxyphenyl)benzamide; CAS: 791797-96-1 | ||||||
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![Chemical structure of N-{4-[(2-chlorophenyl)carbamoyl]phenyl}-2-ethoxybenzamide - CSSB00121650646](/st/structure/200/283e222ac330b14604077ddf0ce2cc97/CCOC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1Cl.png)

