Basic information
- Standard SMILES
Cn1cnc(C(N)Cc2cc(F)cc(F)c2)c1-c1ccc(Cl)cc1- InChIKey
WRXQCNDSYCZDGY-UHFFFAOYSA-N- Molecular formula
- C18H16ClF2N3
- Average molar mass
- 347.8 g/mol
- Monoisotopic mass
- 347.1000815
Names & identifiers
- Preferred name
- 1-(5-(4-chlorophenyl)-1-methyl-1H-imidazol-4-yl)-2-(3,5-difluorophenyl)ethanamine
- IUPAC
- 1-[5-(4-chlorophenyl)-1-methylimidazol-4-yl]-2-(3,5-difluorophenyl)ethanamine
Names & synonyms
SCHEMBL15875366WRXQCNDSYCZDGY-UHFFFAOYSA-N1-(5-(4-chlorophenyl)-1-methyl-1H-imidazol-4-yl)-2-(3,5-difluorophenyl)ethanamine
Database identifiers
- PubChem CID
- 90281397
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 396
Related reactions
1 records
Compound notes
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