2-(2-fluoro-4-methoxyphenyl)-1-[(4-fluorophenyl)methyl]-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB21531607124 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2-fluoro-4-methoxyphenyl)-1-[(4-fluorophenyl)methyl]-1H-1,3-benzodiazole
- Mol formula
- C21H16F2N2O
- Mol weight
- 350 Da
- Catalog Number(s)
- ACEDBP865
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.36
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 27
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-(2-fluoro-4-methoxyphenyl)-1-[(4-fluorophenyl)methyl]-1H-1,3-benzodiazole (C21H16F2N2O) - CSSB21531607124](/st/structure/200/ca6f767a498cb2f3a5e924c8c478d0cf/COC1%253DCC%253DC%2528C2%253DNC3%253DCC%253DCC%253DC3N2CC2%253DCC%253DC%2528F%2529C%253DC2%2529C%2528F%2529%253DC1.png "C21H16F2N2O")
- Zoom the structure
- CSSB21531607124
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 | 1,337.00 | |
Description: 2-(2-fluoro-4-methoxyphenyl)-1-(4-fluorobenzyl)-1H-benzo[d]imidazole | ||||||
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