Basic information
- Standard SMILES
CCc1ccc(Oc2ccc(-c3cccnc3N)cc2)cc1- InChIKey
VHYCPECMJGENRL-UHFFFAOYSA-N- Molecular formula
- C19H18N2O
- Average molar mass
- 290.4 g/mol
Names & identifiers
- Preferred name
- 3-(4-(4-Ethylphenoxy)phenyl)pyridin-2-amine
- IUPAC
- 3-[4-(4-ethylphenoxy)phenyl]pyridin-2-amine
Names & synonyms
SCHEMBL624163VHYCPECMJGENRL-UHFFFAOYSA-N3-(4-(4-ethylphenoxy)phenyl)pyridin-2-amine
Database identifiers
- PubChem CID
- 66748239
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 319
Related reactions
9 records
Compound notes
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