Basic information
- Standard SMILES
COCCn1nc(-c2ccccc2)c2ccccc2c1=O- InChIKey
YBDDCKNOJOZXKY-UHFFFAOYSA-N- Molecular formula
- C17H16N2O2
- Average molar mass
- 280.32 g/mol
Names & identifiers
- Preferred name
- 2-(2-Methoxyethyl)-4-phenyl-1(2H)-phthalazinone
- IUPAC
- 2-(2-methoxyethyl)-4-phenylphthalazin-1-one
Names & synonyms
SCHEMBL8559004YBDDCKNOJOZXKY-UHFFFAOYSA-N2-(2-Methoxyethyl)-4-phenyl-1(2H)-phthalazinone
Database identifiers
- PubChem CID
- 19957071
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 402
Related reactions
2 records
Compound notes
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