N-(2-benzoyl-4-chlorophenyl)-2-chlorobenzamide
Structure Info
- Chemspace ID
- CSSB00132440796 (In-Stock Building Blocks)
- MFCD
- MFCD00121781
- IUPAC Name
- N-(2-benzoyl-4-chlorophenyl)-2-chlorobenzamide
- Mol formula
- C20H13Cl2NO2
- Mol weight
- 370 Da
- Catalog Number(s)
- 7198588, AA01CAM7, CS-0333348, CSC132440796, DSHS00644, IVK/8088572, OSSK_313117, STK006421, TX01CBUN, UZI/8088572, Y030-0338
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.38
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132440796
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N1-(2-benzoyl-4-chlorophenyl)-2-chlorobenzamide; CAS: 289059-82-1 | ||||||
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