Basic information
- Standard SMILES
Fc1ccc(-c2n[nH]c3ccc(-c4nc5ccccc5[nH]4)cc23)cc1- InChIKey
TWUUZRAMWSOPKX-UHFFFAOYSA-N- Molecular formula
- C20H13FN4
- Average molar mass
- 328.3 g/mol
Names & identifiers
- Preferred name
- 5-Benzimidazol-2-Yl-3-(4-Fluorophenyl)-1H-Indazole
- IUPAC
- 5-(1H-benzimidazol-2-yl)-3-(4-fluorophenyl)-1H-indazole
Names & synonyms
SCHEMBL5379078CHEMBL3898659TWUUZRAMWSOPKX-UHFFFAOYSA-N5-Benzimidazol-2-Yl-3-(4-Fluorophenyl)-1H-Indazole
Database identifiers
- PubChem CID
- 22480201
- ChEMBL
CHEMBL3898659
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 467
Related reactions
4 records
Compound notes
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