Basic information
- Standard SMILES
COCn1ccnc1C(O)(c1ccc(Cl)cc1Cl)c1ccc(Cl)cc1Cl- InChIKey
BCRRVJRFKIFHCN-UHFFFAOYSA-N- Molecular formula
- C18H14Cl4N2O2
- Average molar mass
- 432.1 g/mol
Names & identifiers
- Preferred name
- alpha,alpha-Bis(2,4-dichlorophenyl)-1-(methoxymethyl)imidazole-2-methanol
- IUPAC
- bis(2,4-dichlorophenyl)-[1-(methoxymethyl)imidazol-2-yl]methanol
Names & synonyms
SCHEMBL11532281BCRRVJRFKIFHCN-UHFFFAOYSA-NAM-814/41092036alpha,alpha-bis(2,4-dichlorophenyl)-1-(methoxymethyl)imidazole-2-methanolalpha,alpha-Bis-(2,4-dichlorophenyl)-1-(methoxymethyl)imidazole-2-methanolbis(2,4-dichlorophenyl)[1-(methoxymethyl)-1H-imidazol-2-yl]methanol
Database identifiers
- PubChem CID
- 12433909
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 446
Related reactions
4 records
Compound notes
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