Basic information
- CAS
59940-33-9- Standard SMILES
CN(CCO)c1n[nH]c(=O)c2ccccc12- InChIKey
UJKBVMYJFAMPJL-UHFFFAOYSA-N- Molecular formula
- C11H13N3O2
- Average molar mass
- 219.24 g/mol
- Monoisotopic mass
- 219.10077667
Names & identifiers
- Preferred name
- 4-((2-Hydroxyethyl)(methyl)amino)phthalazin-1(2H)-one
- IUPAC
- 4-[2-hydroxyethyl(methyl)amino]-2H-phthalazin-1-one
Names & synonyms
59940-33-94-((2-Hydroxyethyl)(methyl)amino)phthalazin-1(2H)-one4-[(2-Hydroxyethyl)(methyl)amino]phthalazin-1(2H)-oneNSC287469DTXSID00314694NSC-287469
Database identifiers
- CAS
59940-33-9- PubChem CID
- 323976
- DTXSID
DTXSID00314694
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 304
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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