Basic information
- Standard SMILES
O=C(CC1CCOC1)Nn1nc(N2CCOCC2)c2ccccc2c1=O- InChIKey
ONKGEFXLFIOQAE-UHFFFAOYSA-N- Molecular formula
- C18H22N4O4
- Average molar mass
- 358.4 g/mol
- Monoisotopic mass
- 358.1641052
Names & identifiers
- Preferred name
- N-[4-(morpholin-4-yl)-1-oxophthalazin-2(1H)-yl]-2-(tetrahydrofuran-3-yl)acetamide
- IUPAC
- N-(4-morpholin-4-yl-1-oxophthalazin-2-yl)-2-(oxolan-3-yl)acetamide
Names & synonyms
SCHEMBL13720671ONKGEFXLFIOQAE-UHFFFAOYSA-NN-[4-(morpholin-4-yl)-1-oxophthalazin-2(1H)-yl]-2-(tetrahydrofuran-3-yl)acetamide
Database identifiers
- PubChem CID
- 70975906
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 83.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 576
Related reactions
1 records
Compound notes
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