Basic information
- Standard SMILES
Oc1ccc2cccc(Nc3nc4cc(C(F)(F)F)ccc4n3CCc3ccccc3)c2c1- InChIKey
NVZUSNUFIUICFP-UHFFFAOYSA-N- Molecular formula
- C26H20F3N3O
- Average molar mass
- 447.5 g/mol
Names & identifiers
- Preferred name
- 8-(1-Phenethyl-5-(trifluoromethyl)-1H-benzo[d]imidazol-2-ylamino)naphthalen-2-ol
- IUPAC
- 8-[[1-(2-phenylethyl)-5-(trifluoromethyl)benzimidazol-2-yl]amino]naphthalen-2-ol
Names & synonyms
8-(1-Phenethyl-5-(trifluoromethyl)-1H-benzo[d]imidazol-2-ylamino)naphthalen-2-olSCHEMBL4817054
Database identifiers
- PubChem CID
- 11626508
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 50.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 641
Related reactions
2 records
Compound notes
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