Basic information
- Standard SMILES
Oc1cccc(CCc2nc3ccccc3[nH]2)c1- InChIKey
JRWTVUNUJIISON-UHFFFAOYSA-N- Molecular formula
- C15H14N2O
- Average molar mass
- 238.28 g/mol
- Monoisotopic mass
- 238.11061307
Names & identifiers
- Preferred name
- 3-(2-Benzimidazol-2-ylethyl)phenol
- IUPAC
- 3-[2-(1H-benzimidazol-2-yl)ethyl]phenol
Names & synonyms
SCHEMBL15063517JRWTVUNUJIISON-UHFFFAOYSA-N3-(2-Benzimidazol-2-ylethyl)phenol
Database identifiers
- PubChem CID
- 86689294
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 271
Related reactions
2 records
Compound notes
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