Basic information
- Standard SMILES
CCc1nccc(NC2CCC(=Cc3ccc(Cl)cc3Cl)CC2)c1Cl- InChIKey
FCGJIKPPNYQAAX-UHFFFAOYSA-N- Molecular formula
- C20H21Cl3N2
- Average molar mass
- 395.7 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-4-[4-(2,4-dichlorobenzylidene)cyclohexyl]amino-2-ethylpyridine
- IUPAC
- 3-chloro-N-[4-[(2,4-dichlorophenyl)methylidene]cyclohexyl]-2-ethylpyridin-4-amine
Names & synonyms
SCHEMBL8709071FCGJIKPPNYQAAX-UHFFFAOYSA-N3-Chloro-4-[4-(2,4-dichlorobenzylidene)cyclohexyl]amino-2-ethylpyridine
Database identifiers
- PubChem CID
- 19694009
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 446
Related reactions
2 records
Linked notes
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