Basic information
- Standard SMILES
CCOc1cc(C(C)(C)C#N)c(Cl)cc1C1=NC(c2ccc(Cl)cc2)C(c2ccc(Cl)cc2)N1C(=O)Cl- InChIKey
BOGTUXYMAWLKEB-UHFFFAOYSA-N- Molecular formula
- C28H23Cl4N3O2
- Average molar mass
- 575.3 g/mol
- Monoisotopic mass
- 573.054438
Names & identifiers
- Preferred name
- 2-[5-Chloro-4-(2-cyanopropan-2-yl)-2-ethoxyphenyl]-4,5-bis(4-chlorophenyl)-4,5-dihydroimidazole-1-carbonyl chloride
- IUPAC
- 2-[5-chloro-4-(2-cyanopropan-2-yl)-2-ethoxyphenyl]-4,5-bis(4-chlorophenyl)-4,5-dihydroimidazole-1-carbonyl chloride
Names & synonyms
SCHEMBL4947274
Database identifiers
- PubChem CID
- 87753332
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 65.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 889
Related reactions
13 records
Linked notes
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