Basic information
- Standard SMILES
COc1ccc(-c2nnc(Cl)c3cc(Cl)ccc23)cc1- InChIKey
FGHNMNDARDHWBP-UHFFFAOYSA-N- Molecular formula
- C15H10Cl2N2O
- Average molar mass
- 305.2 g/mol
Names & identifiers
- Preferred name
- 1,7-Dichloro-4-(4-methoxyphenyl)phthalazine
- IUPAC
- 4,6-dichloro-1-(4-methoxyphenyl)phthalazine
Names & synonyms
SCHEMBL4834600FGHNMNDARDHWBP-UHFFFAOYSA-N1,7-dichloro-4-(4-methoxyphenyl)phthalazine
Database identifiers
- PubChem CID
- 87734745
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 323
Related reactions
1 records
Compound notes
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