2,4-dichloro-N-(4-phenoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00102547094 (In-Stock Building Blocks)
- MFCD
- MFCD00383994
- IUPAC Name
- 2,4-dichloro-N-(4-phenoxyphenyl)benzamide
- Mol formula
- C19H13Cl2NO2
- Mol weight
- 358 Da
- Catalog Number(s)
- 5799416, AA01RO9X, AG-205/08045016, BD70689, CSC102547094, IBS-L0061921, OSSK_289558, ST01RPTH, STK089577, TX01RPID, a1_58421_2043
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.77
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102547094
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2,4-dichloro-N-(4-phenoxyphenyl)benzamide; CAS: 316143-08-5 | ||||||
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