Structure Info
- Chemspace ID
- CSSS00159994068 (In-Stock Screening Compounds)
- IUPAC Name
- N-(3-bromo-5-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide
- Mol formula
- C12H7BrClNO3S
- Mol weight
- 361 Da
- Catalog Number(s)
- 5228252, CSC159994068
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159994068
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
Description: Name: N-(3-bromo-5-chloro-4-oxo-2,5-cyclohexadien-1-ylidene)benzenesulfonamide; Stereochemistry: achiral; Compound state: solid |
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