5-chloro-2-methoxy-N-(2-phenoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121635595 (In-Stock Building Blocks)
- MFCD
- MFCD03388807
- IUPAC Name
- 5-chloro-2-methoxy-N-(2-phenoxyphenyl)benzamide
- Mol formula
- C20H16ClNO3
- Mol weight
- 354 Da
- Catalog Number(s)
- AA029GUS, AO-548/13034449, BM00880, CSC121635595, LN01229215, ST029IEC, TX029I38, a1_35085_19091
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.01
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121635595
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: 5-chloro-2-methoxy-N-(2-phenoxyphenyl)benzamide; CAS: 545356-45-4 | ||||||
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