Structure Info
- Chemspace ID
- CSSB00020648643 (In-Stock Building Blocks)
- MFCD
- MFCD25977119
- IUPAC Name
- 3-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-N-[(4-phenoxyphenyl)methyl]-2,3-dihydro-1,2,4-oxadiazole-5-carboxamide
- Mol formula
- C22H15Br2N3O4
- Mol weight
- 545 Da
- Catalog Number(s)
- A8637, AC048621, AG-10540, CSC020648643, JH82936, LP072310, SC-94667
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.89
- Heavy atoms count
- 31
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.045
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020648643
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 10 days | China To: | 97 | 250 mg | 429 | |
Angel Pharmatech Ltd. | 10 days | China To: | 97 | 500 mg | 660 | |
Angel Pharmatech Ltd. | 10 days | China To: | 97 | 1 g | 1,045 | |
Description: CAS: 1191252-49-9 |
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