Basic information
- Standard SMILES
Fc1ccc(CNCc2ccc(Cl)c(-c3ccc(Cl)cc3)c2)cc1- InChIKey
PDYBHTCWQOMNJT-UHFFFAOYSA-N- Molecular formula
- C20H16Cl2FN
- Average molar mass
- 360.2 g/mol
Names & identifiers
- Preferred name
- 1-(4',6-Dichlorobiphenyl-3-yl)-N-(4-fluorobenzyl)methanamine
- IUPAC
- N-[[4-chloro-3-(4-chlorophenyl)phenyl]methyl]-1-(4-fluorophenyl)methanamine
Names & synonyms
SCHEMBL185173PDYBHTCWQOMNJT-UHFFFAOYSA-N1-(4',6-Dichlorobiphenyl-3-yl)-N-(4-fluorobenzyl)methanamine
Database identifiers
- PubChem CID
- 58531663
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 365
Related reactions
2 records
Compound notes
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