N-[4-(2-bromobenzamido)phenyl]-3-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121686763 (In-Stock Building Blocks)
- MFCD
- MFCD01063872
- IUPAC Name
- N-[4-(2-bromobenzamido)phenyl]-3-ethoxybenzamide
- Mol formula
- C22H19BrN2O3
- Mol weight
- 439 Da
- Catalog Number(s)
- AA029BBM, AK-778/37026110, BL93710, CSC121686763, LN01117823, ST029CV6, TX029CK2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.12
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121686763
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: 2-bromo-N-{4-[(3-ethoxybenzoyl)amino]phenyl}benzamide; CAS: 352666-21-8 | ||||||
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