Basic information
- Standard SMILES
Cc1cc(C)c(-c2nc3ccc(C(=O)c4ccccc4)cc3[nH]2)[nH]1- InChIKey
OVTIZAYEUWBHIA-UHFFFAOYSA-N- Molecular formula
- C20H17N3O
- Average molar mass
- 315.4 g/mol
Names & identifiers
- Preferred name
- 5-Benzoyl-2-(3,5-dimethylpyrrol-2-yl)-benzimidazole
- IUPAC
- [2-(3,5-dimethyl-1H-pyrrol-2-yl)-3H-benzimidazol-5-yl]-phenylmethanone
Names & synonyms
SCHEMBL1798908SCHEMBL1798912OVTIZAYEUWBHIA-UHFFFAOYSA-N5-benzoyl-2-(3,5-dimethylpyrrol-2-yl)-benzimidazole
Database identifiers
- PubChem CID
- 57955776
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 61.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 462
Related reactions
1 records
Compound notes
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