Basic information
- Standard SMILES
CCOc1ncccc1C1=NC(c2ccc(Cl)cc2)C(c2ccc(Cl)cc2)N1C(=O)Cl- InChIKey
BGUCRPGCEVLSML-UHFFFAOYSA-N- Molecular formula
- C23H18Cl3N3O2
- Average molar mass
- 474.8 g/mol
Names & identifiers
- Preferred name
- 4,5-Bis-(4-chloro-phenyl)-2-(2-ethoxy-pyridin-3-yl)-4,5-dihydro-imidazole-1-carbonyl chloride
- IUPAC
- 4,5-bis(4-chlorophenyl)-2-(2-ethoxy-3-pyridinyl)-4,5-dihydroimidazole-1-carbonyl chloride
Names & synonyms
SCHEMBL3283124BGUCRPGCEVLSML-UHFFFAOYSA-N4,5-bis-(4-chloro-phenyl)-2-(2-ethoxy-pyridin-3-yl)-4,5-dihydro-imidazole-1-carbonyl chloride
Database identifiers
- PubChem CID
- 86613622
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 54.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 648
Related reactions
9 records
Compound notes
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