N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3,4-difluorobenzamide
Structure Info
- Chemspace ID
- CSSB03437200169 (In-Stock Building Blocks)
- MFCD
- MFCD00987071
- IUPAC Name
- N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3,4-difluorobenzamide
- Mol formula
- C20H11Cl2F2NO2
- Mol weight
- 406 Da
- Catalog Number(s)
- 0485-0202, AA01LG1E, AG01LG46, AH-034/07722031, BA80078, F0009-0202, ST01LHKY, TX01LH9U
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.67
- Heavy atoms count
- 27
- 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
- CSSB03437200169
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: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3,4-difluorobenzamide; CAS: 313505-34-9 | ||||||
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