Basic information
- Standard SMILES
CCOc1ccsc1C1=N[C@@H](c2ccc(Cl)cc2)[C@@H](c2ccc(Cl)cc2)N1C(=O)Cl- InChIKey
MUJMMVJHHFWCNQ-RBUKOAKNSA-N- Molecular formula
- C22H17Cl3N2O2S
- Average molar mass
- 479.8 g/mol
- Monoisotopic mass
- 478.007632
Names & identifiers
- Preferred name
- cis-4,5-Bis-(4-chloro-phenyl)-2-(3-ethoxy-thiophen-2-yl)-4,5-dihydro-imidazole-1-carbonyl chloride
- IUPAC
- (4S,5R)-4,5-bis(4-chlorophenyl)-2-(3-ethoxythiophen-2-yl)-4,5-dihydroimidazole-1-carbonyl chloride
Names & synonyms
SCHEMBL3282569MUJMMVJHHFWCNQ-RBUKOAKNSA-N(4S,5R)-4,5-Bis-(4-chloro-phenyl)-2-(3-ethoxy-thiophen-2-yl)-4,5-dihydro-imidazole-1-carbonyl chloridecis-4,5-bis-(4-chloro-phenyl)-2-(3-ethoxy-thiophen-2-yl)-4,5-dihydro-imidazole-1-carbonyl chloride
Database identifiers
- PubChem CID
- 86613636
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 70.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 636
Related reactions
12 records
Linked notes
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