Basic information
- Standard SMILES
O=C(Cc1cc(F)cc(F)c1)Nn1nc(N2CCOCC2)c2ccccc2c1=O- InChIKey
RYMCQPAZNPKWHE-UHFFFAOYSA-N- Molecular formula
- C20H18F2N4O3
- Average molar mass
- 400.4 g/mol
- Monoisotopic mass
- 400.13469677
Names & identifiers
- Preferred name
- 2-(3,5-difluorophenyl)-N-[4-(morpholin-4-yl)-1-oxophthalazin-2(1H)-yl]acetamide
- IUPAC
- 2-(3,5-difluorophenyl)-N-(4-morpholin-4-yl-1-oxophthalazin-2-yl)acetamide
Names & synonyms
SCHEMBL13721146RYMCQPAZNPKWHE-UHFFFAOYSA-N2-(3,5-difluorophenyl)-N-[4-(morpholin-4-yl)-1-oxophthalazin-2(1H)-yl]acetamide
Database identifiers
- PubChem CID
- 70976115
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 74.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 646
Related reactions
1 records
Compound notes
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