Basic information
- Standard SMILES
CCOc1nc(C)ncc1C1=NC(c2ccc(Cl)cc2)C(c2ccc(Cl)cc2)N1- InChIKey
NNRWIURHLIKCSM-UHFFFAOYSA-N- Molecular formula
- C22H20Cl2N4O
- Average molar mass
- 427.3 g/mol
Names & identifiers
- Preferred name
- 4,5-bis-(4-chloro-phenyl)-2-(4-ethoxy-2-methyl-pyrimidin-5-yl)-4,5-dihydro-1H-imidazole
- IUPAC
- 5-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]-4-ethoxy-2-methylpyrimidine
Names & synonyms
NNRWIURHLIKCSM-UHFFFAOYSA-N4,5-bis-(4-chloro-phenyl)-2-(4-ethoxy-2-methyl-pyrimidin-5-yl)-4,5-dihydro-1H-imidazole
Database identifiers
- PubChem CID
- 86613631
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 561
Related reactions
1 records
Compound notes
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