Basic information
- Standard SMILES
COc1cccc(-c2n[nH]c(=O)c3cc(OC)ccc23)c1- InChIKey
VGFMAPHXCVXKMV-UHFFFAOYSA-N- Molecular formula
- C16H14N2O3
- Average molar mass
- 282.29 g/mol
Names & identifiers
- Preferred name
- 7-methoxy-4-(3-methoxyphenyl)-2H-phthalazin-1-one
- IUPAC
- 7-methoxy-4-(3-methoxyphenyl)-2H-phthalazin-1-one
Names & synonyms
SCHEMBL4838570VGFMAPHXCVXKMV-UHFFFAOYSA-N7-methoxy-4-(3-methoxyphenyl)-2H-phthalazin-1-one
Database identifiers
- PubChem CID
- 69211449
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 59.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 424
Related reactions
2 records
Compound notes
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