Basic information
- Standard SMILES
Oc1ccc(Cc2nc3ccccc3[nH]2)cc1- InChIKey
BGTLUMBJNNLMAH-UHFFFAOYSA-N- Molecular formula
- C14H12N2O
- Average molar mass
- 224.26 g/mol
Names & identifiers
- Preferred name
- 4-((1H-Benzo[D]imidazol-2-YL)methyl)phenol
- IUPAC
- 4-(1H-benzimidazol-2-ylmethyl)phenol
Names & synonyms
4-(1H-Benzimidazol-2-ylmethyl)phenol92148-64-64-((1H-BENZO[D]IMIDAZOL-2-YL)METHYL)PHENOLNSC6970714-[(1H-1,3-benzodiazol-2-yl)methyl]phenolCBMicro_022136Oprea1_443814SCHEMBL3320433CHEMBL3770787BGTLUMBJNNLMAH-UHFFFAOYSA-NCCG-93222-(4-hydroxyphenylmethyl)benzimidazole
Show more names
AKOS001568644HS-8629NSC-697071BIM-0022190.P001DB-331466EU-0034675SR-01000150115SR-01000150115-1
Database identifiers
- PubChem CID
- 393986
- ChEMBL
CHEMBL3770787
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 251
Related reactions
4 records
Compound notes
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