Basic information
- Standard SMILES
Cc1cc(Cl)c(OCCOc2ccc(CC(C#N)c3ccc(Br)cc3Cl)cc2)c(Cl)c1- InChIKey
YDLIXLYWNYCRDI-UHFFFAOYSA-N- Molecular formula
- C24H19BrCl3NO2
- Average molar mass
- 539.7 g/mol
Names & identifiers
- Preferred name
- 2-(4-Bromo-2-chlorophenyl)-3-{4-[2-(2,6-dichloro-4-methylphenoxy)-ethoxy]phenyl}propanenitrile
- IUPAC
- 2-(4-bromo-2-chlorophenyl)-3-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]propanenitrile
Names & synonyms
SCHEMBL2546711YDLIXLYWNYCRDI-UHFFFAOYSA-N2-(4-bromo-2-chlorophenyl)-3-{4-[2-(2,6-dichloro-4-methylphenoxy)-ethoxy]phenyl}propanenitrile
Database identifiers
- PubChem CID
- 67447348
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 42.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 583
Related reactions
2 records
Compound notes
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