4-{4-[4-(4-fluorophenyl)-5-phenyl-1H-imidazol-2-yl]phenyl}morpholine
Structure Info
- Chemspace ID
- CSSB21531606801 (In-Stock Building Blocks)
- IUPAC Name
- 4-{4-[4-(4-fluorophenyl)-5-phenyl-1H-imidazol-2-yl]phenyl}morpholine
- Mol formula
- C25H22FN3O
- Mol weight
- 399 Da
- Catalog Number(s)
- ACBRZL200
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.51
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.16
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21531606801
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,646.00 | |
Description: 4-(4-(4-(4-fluorophenyl)-5-phenyl-1H-imidazol-2-yl)phenyl)morpholine | ||||||
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