Basic information
- Standard SMILES
CCOc1ncc(C2=NC(c3ccc(Cl)cc3)C(c3ccc(Cl)cc3)N2C(=O)Cl)c(OCC)n1- InChIKey
DQWMBAHQRUCNQT-UHFFFAOYSA-N- Molecular formula
- C24H21Cl3N4O3
- Average molar mass
- 519.8 g/mol
Names & identifiers
- Preferred name
- 4,5-Bis-(4-chloro-phenyl)-2-(2,4-diethoxy-pyrimidin-5-yl)-4,5-dihydro-imidazole-1-carbonyl chloride
- IUPAC
- 4,5-bis(4-chlorophenyl)-2-(2,4-diethoxypyrimidin-5-yl)-4,5-dihydroimidazole-1-carbonyl chloride
Names & synonyms
DQWMBAHQRUCNQT-UHFFFAOYSA-N4,5-bis-(4-chloro-phenyl)-2-(2,4-diethoxy-pyrimidin-5-yl)-4,5-dihydro-imidazole-1-carbonyl chloride
Database identifiers
- PubChem CID
- 86613626
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 76.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 714
Related reactions
4 records
Compound notes
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