Basic information
- Standard SMILES
CCOc1cc(C(C)(C)O)ccc1C1=NC(C)(c2ccc(Cl)cc2)C(C)(c2ccc(Cl)cc2)N1C(=O)Cl- InChIKey
JVPORQFXMWIFHA-UHFFFAOYSA-N- Molecular formula
- C29H29Cl3N2O3
- Average molar mass
- 559.9 g/mol
Names & identifiers
- Preferred name
- rac-(4S*,5R*)-4,5-bis-(4-chloro-phenyl)-2-[2-ethoxy-4-(1-hydroxy-1-methyl-ethyl)-phenyl]-4,5-dimethyl-4,5-dihydro-imidazole-1-carbonyl chloride
- IUPAC
- 4,5-bis(4-chlorophenyl)-2-[2-ethoxy-4-(2-hydroxypropan-2-yl)phenyl]-4,5-dimethylimidazole-1-carbonyl chloride
Names & synonyms
SCHEMBL3545173JVPORQFXMWIFHA-UHFFFAOYSA-Nrac-(4S*,5R*)-4,5-bis-(4-chloro-phenyl)-2-[2-ethoxy-4-(1-hydroxy-1-methyl-ethyl)-phenyl]-4,5-dimethyl-4,5-dihydro-imidazole-1-carbonyl chloride
Database identifiers
- PubChem CID
- 73408763
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 853
Related reactions
15 records
Compound notes
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