Basic information
- Standard SMILES
O=C(Cc1ccc(Oc2ccccc2)cc1)Nn1nc(N2CCOCC2)c2ccccc2c1=O- InChIKey
VTSUCLBSLHNBOP-UHFFFAOYSA-N- Molecular formula
- C26H24N4O4
- Average molar mass
- 456.5 g/mol
Names & identifiers
- Preferred name
- N-[4-(morpholin-4-yl)-1-oxophthalazin-2(1H)-yl]-2-(4-phenoxyphenyl)acetamide
- IUPAC
- N-(4-morpholin-4-yl-1-oxophthalazin-2-yl)-2-(4-phenoxyphenyl)acetamide
Names & synonyms
SCHEMBL13720829VTSUCLBSLHNBOP-UHFFFAOYSA-NN-[4-(morpholin-4-yl)-1-oxophthalazin-2(1H)-yl]-2-(4-phenoxyphenyl)acetamide
Database identifiers
- PubChem CID
- 70975975
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 83.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 739
Related reactions
1 records
Compound notes
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