Basic information
- Standard SMILES
c1ccc(Cn2c(-c3ccccn3)nc3ccccc32)cc1- InChIKey
XBAHLDPYUIFKLE-UHFFFAOYSA-N- Molecular formula
- C19H15N3
- Average molar mass
- 285.3 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-2-pyridin-2-yl-1H-benzoimidazole
- IUPAC
- 1-benzyl-2-pyridin-2-ylbenzimidazole
Names & synonyms
CHEMBL3732471-Benzyl-2-pyridin-2-yl-1H-benzoimidazoleCambridge id 5545808SCHEMBL230485SCHEMBL29411979XBAHLDPYUIFKLE-UHFFFAOYSA-NBDBM501807291-benzyl-2-(2-pyridyl)benzimidazoleAKOS000591628PD096031ST1058591-Benzyl-2-pyridin-2-yl-1H-benzimidazole
Show more names
1-benzyl-2-(2-pyridinyl)-1H-benzimidazoleST510010821-benzyl-2-(2'-pyridinyl)-1h-benzimidazole1-benzyl-2-(pyridin-2-yl)-1,3-benzodiazoleAB00088380-011-benzyl-2-(pyridin-2-yl)-1H-benzo[d]imidazole
Database identifiers
- PubChem CID
- 797337
- ChEMBL
CHEMBL373247- Nikkaji
- J2.118.177C
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 353
Related reactions
4 records
Linked notes
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