5-chloro-2-(4-chlorobenzenesulfonamido)-N-(3,4-dichlorophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121698011 (In-Stock Building Blocks)
- MFCD
- MFCD00552882
- IUPAC Name
- 5-chloro-2-(4-chlorobenzenesulfonamido)-N-(3,4-dichlorophenyl)benzamide
- Mol formula
- C19H12Cl4N2O3S
- Mol weight
- 490 Da
- Catalog Number(s)
- 0174-0496, AA02ZUOC, AH-034/32474061, BY31848, CSC121698011, IBS-E0001822, LN00491159, OSSM_188036, ST02ZW7W, STK867841, STOCK1S-30687, TX02ZVWS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.97
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121698011
Items Overall 1 item 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 | |
Description: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dichlorophenyl)benzamide; CAS: 107143-50-0 | ||||||
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