Basic information
- Standard SMILES
COCn1ccnc1C(O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1- InChIKey
PKUXRSXWDQWQFH-UHFFFAOYSA-N- Molecular formula
- C18H16Cl2N2O2
- Average molar mass
- 363.2 g/mol
Names & identifiers
- Preferred name
- alpha,alpha-Bis(p-chlorophenyl)-1-(methoxymethyl)imidazole-2-methanol
- IUPAC
- bis(4-chlorophenyl)-[1-(methoxymethyl)imidazol-2-yl]methanol
Names & synonyms
SCHEMBL11536188PKUXRSXWDQWQFH-UHFFFAOYSA-NAM-814/41094334bis(4-chlorophenyl)[1-(methoxymethyl)-1H-imidazol-2-yl]methanolalpha,alpha-bis(p-chlorophenyl)-1-(methoxymethyl)-imidazole-2-methanolalpha,alpha-bis(p-chlorophenyl)-1-(methoxymethyl)imidazole-2-methanol
Database identifiers
- PubChem CID
- 12433908
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 374
Related reactions
4 records
Compound notes
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