Basic information
- Standard SMILES
Clc1cccc(Oc2nnc(Cc3ccncc3)c3ccccc23)c1- InChIKey
JWRJUHNTANQBSS-UHFFFAOYSA-N- Molecular formula
- C20H14ClN3O
- Average molar mass
- 347.8 g/mol
Names & identifiers
- Preferred name
- 1-(3-Chlorophenoxy)-4-(4-pyridylmethyl)phthalazine
- IUPAC
- 1-(3-chlorophenoxy)-4-(pyridin-4-ylmethyl)phthalazine
Names & synonyms
SCHEMBL905684JWRJUHNTANQBSS-UHFFFAOYSA-N1-(3-Chlorophenoxy)-4-(4-pyridylmethyl)phthalazine
Database identifiers
- PubChem CID
- 22742020
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 418
Related reactions
3 records
Compound notes
Loading…