Basic information
- Standard SMILES
OC(c1ncc[nH]1)(c1ccc(Cl)cc1Cl)c1ccc(Cl)cc1Cl- InChIKey
HBHBEDGQSHJIMN-UHFFFAOYSA-N- Molecular formula
- C16H10Cl4N2O
- Average molar mass
- 388.1 g/mol
Names & identifiers
- Preferred name
- alpha,alpha-Bis(2,4-dichlorophenyl)imidazole-2-methanol
- IUPAC
- bis(2,4-dichlorophenyl)-(1H-imidazol-2-yl)methanol
Names & synonyms
SCHEMBL11531941HBHBEDGQSHJIMN-UHFFFAOYSA-NAM-814/41092044bis(2,4-dichlorophenyl)(1H-imidazol-2-yl)methanolalpha,alpha-Bis(2,4-dichlorophenyl)imidazole-2-methanol
Database identifiers
- PubChem CID
- 12433874
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 388
Related reactions
2 records
Compound notes
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