1-{4-[(2,5-dichlorophenyl)methoxy]-2-hydroxyphenyl}-2-(4-fluorophenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB06633781958 (In-Stock Building Blocks)
- IUPAC Name
- 1-{4-[(2,5-dichlorophenyl)methoxy]-2-hydroxyphenyl}-2-(4-fluorophenyl)ethan-1-one
- Mol formula
- C21H15Cl2FO3
- Mol weight
- 405 Da
- Catalog Number(s)
- AA023LCP, ST023MW9, TX023ML5
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.63
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06633781958
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 g | 535.70 | |
Description: 1-(4-(2,5-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-(4-fluorophenyl)ethanone; CAS: 925007-74-5 | ||||||
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