Basic information
- Standard SMILES
Nn1nc(N2CCOCC2)c2ccccc2c1=O- InChIKey
ZBGGIWXMYOOLBR-UHFFFAOYSA-N- Molecular formula
- C12H14N4O2
- Average molar mass
- 246.27 g/mol
Names & identifiers
- Preferred name
- 2-amino-4-morpholinophthalazin-1(2H)-one
- IUPAC
- 2-amino-4-morpholin-4-ylphthalazin-1-one
Names & synonyms
SCHEMBL13721118ZBGGIWXMYOOLBR-UHFFFAOYSA-N2-amino-4-morpholinophthalazin-1(2H)-one
Database identifiers
- PubChem CID
- 70976104
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 71.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 365
Related reactions
55 records
Compound notes
Loading…