Basic information
- Standard SMILES
O=C(Cc1ccccc1)Nn1nc(N2CCOCC2)c2ccccc2c1=O- InChIKey
QJOBOUWVBMRSRX-UHFFFAOYSA-N- Molecular formula
- C20H20N4O3
- Average molar mass
- 364.4 g/mol
- Monoisotopic mass
- 364.15354051
Names & identifiers
- Preferred name
- N-[4-(morpholin-4-yl)-1-oxophthalazin-2(1H)-yl]-2-phenylacetamide
- IUPAC
- N-(4-morpholin-4-yl-1-oxophthalazin-2-yl)-2-phenylacetamide
Names & synonyms
SCHEMBL13721515QJOBOUWVBMRSRX-UHFFFAOYSA-NN-[4-(morpholin-4-yl)-1-oxophthalazin-2(1H)-yl]-2-phenylacetamide
Database identifiers
- PubChem CID
- 70976253
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 74.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 582
Related reactions
1 records
Compound notes
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