Basic information
- Standard SMILES
COc1ccc2ccc(O)c(-c3nnc(Cl)c4ccccc34)c2c1- InChIKey
UVDROVUJTUBDDU-UHFFFAOYSA-N- Molecular formula
- C19H13ClN2O2
- Average molar mass
- 336.8 g/mol
Names & identifiers
- Preferred name
- 1-(4-Chlorophthalazin-1-yl)-7-methoxynaphthalen-2-ol
- IUPAC
- 1-(4-chlorophthalazin-1-yl)-7-methoxynaphthalen-2-ol
Names & synonyms
SCHEMBL3060285UVDROVUJTUBDDU-UHFFFAOYSA-N1-(4-chlorophthalazin-1-yl)-7-methoxynaphthalen-2-ol1-(4-Chlorophthalazin-1-yl)-7-methoxy-naphthalen-2-ol
Database identifiers
- PubChem CID
- 136343453
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 55.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 438
Related reactions
4 records
Compound notes
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