Basic information
- Standard SMILES
CCOc1ncc(C2=NC(c3ccc(Cl)cc3)C(c3ccc(Cl)cc3)N2)c(OCC)n1- InChIKey
ORKOMHOZVXTPOB-UHFFFAOYSA-N- Molecular formula
- C23H22Cl2N4O2
- Average molar mass
- 457.3 g/mol
Names & identifiers
- Preferred name
- 4,5-bis-(4-chloro-phenyl)-2-(2,4-diethoxy-pyrimidin-5-yl)-4,5-dihydro-1H-imidazole
- IUPAC
- 5-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]-2,4-diethoxypyrimidine
Names & synonyms
ORKOMHOZVXTPOB-UHFFFAOYSA-N4,5-bis-(4-chloro-phenyl)-2-(2,4-diethoxy-pyrimidin-5-yl)-4,5-dihydro-1H-imidazole
Database identifiers
- PubChem CID
- 86613627
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 68.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 594
Related reactions
1 records
Compound notes
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