Basic information
- Standard SMILES
Cc1nnc(Cl)c2ccc(O)cc12- InChIKey
NVRTZOUAYODFRQ-UHFFFAOYSA-N- Molecular formula
- C9H7ClN2O
- Average molar mass
- 194.62 g/mol
Names & identifiers
- Preferred name
- 1-Chloro-6-hydroxy-4-methylphthalazine
- IUPAC
- 1-chloro-4-methylphthalazin-6-ol
Names & synonyms
1-chloro-6-hydroxy-4-methylphthalazineSCHEMBL2308700NVRTZOUAYODFRQ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 136205221
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 190
Related reactions
2 records
Compound notes
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