Basic information
- Standard SMILES
COc1ccc(Nc2cc(NCc3ccccc3)ccn2)cc1- InChIKey
VDQZLNJKKDESFT-UHFFFAOYSA-N- Molecular formula
- C19H19N3O
- Average molar mass
- 305.4 g/mol
Names & identifiers
- Preferred name
- 4-N-benzyl-2-N-(4-methoxyphenyl)pyridine-2,4-diamine
- IUPAC
- 4-N-benzyl-2-N-(4-methoxyphenyl)pyridine-2,4-diamine
Database identifiers
- PubChem CID
- 101883690
- Nikkaji
- J3.355.220C
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 325
Related reactions
1 records
Linked notes
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