4-bromo-N-{4-[4-(4-bromobenzamido)benzamido]phenyl}benzamide
Structure Info
- Chemspace ID
- CSSB00121726061 (In-Stock Building Blocks)
- MFCD
- MFCD00327840
- IUPAC Name
- 4-bromo-N-{4-[4-(4-bromobenzamido)benzamido]phenyl}benzamide
- Mol formula
- C27H19Br2N3O3
- Mol weight
- 593 Da
- Catalog Number(s)
- AA0298F1, AG-205/06932015, BL89945, CSC121726061, LN01099184, OSSK_042826, ST0299YL, STK956533, TX0299NH, UZI/6008037, Y500-0064
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.79
- Heavy atoms count
- 35
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00121726061
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: 4-[(4-bromobenzoyl)amino]-N-{4-[(4-bromobenzoyl)amino]phenyl}benzamide; CAS: 362591-01-3 | ||||||
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