2-(3-fluorophenyl)-1-phenyl-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB06738094080 (In-Stock Building Blocks)
- IUPAC Name
- 2-(3-fluorophenyl)-1-phenyl-1H-1,3-benzodiazole
- Mol formula
- C19H13FN2
- Mol weight
- 288 Da
- Catalog Number(s)
- D379560, TX01KMJY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.31
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06738094080
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 97 | 1 g | 615.25 | |
Description: 1-Phenyl-2-(3-fluophenyl)benzimidazole; CAS: 20000-57-1 | ||||||
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