2-(4-bromo-3-chloro-2-fluorophenyl)-N-(4-{[(4-chlorophenyl)carbamoyl]amino}phenyl)acetamide
Structure Info
- Chemspace ID
- CSSS03437855466 (In-Stock Screening Compounds)
- CAS
- 2728595-59-1
- IUPAC Name
- 2-(4-bromo-3-chloro-2-fluorophenyl)-N-(4-{[(4-chlorophenyl)carbamoyl]amino}phenyl)acetamide
- Mol formula
- C21H15BrCl2FN3O2
- Mol weight
- 511 Da
- Catalog Number(s)
- Z4898719654
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.31
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.047619047619048
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS03437855466
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 83.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 85.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 91.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 102.00 |
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