Basic information
- Standard SMILES
OC(c1ncc[nH]1)c1ccccc1I- InChIKey
NRKFQAHDTNFYBW-UHFFFAOYSA-N- Molecular formula
- C10H9IN2O
- Average molar mass
- 300.1 g/mol
Names & identifiers
- Preferred name
- 1H-imidazol-2-yl(2-iodophenyl)methanol
- IUPAC
- 1H-imidazol-2-yl-(2-iodophenyl)methanol
Names & synonyms
SCHEMBL4074793NRKFQAHDTNFYBW-UHFFFAOYSA-N1H-imidazol-2-yl(2-iodophenyl)methanol
Database identifiers
- PubChem CID
- 68902128
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 191
Related reactions
3 records
Compound notes
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