Basic information
- Standard SMILES
CC1NC(=O)N(c2cc(Cc3n[nH]c(=O)c4c3CCCC4)ccc2F)C1=O- InChIKey
WBMQHDMIBIOXRJ-UHFFFAOYSA-N- Molecular formula
- C19H19FN4O3
- Average molar mass
- 370.4 g/mol
Names & identifiers
- Preferred name
- 3-[2-Fluoro-5-(4-oxo-3,4,5,6,7,8-hexahydro-phthalazin-1-ylmethyl)-phenyl]-5-methylimidazolidine-2,4-dione
- IUPAC
- 3-[2-fluoro-5-[(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)methyl]phenyl]-5-methylimidazolidine-2,4-dione
Names & synonyms
SCHEMBL2208157WBMQHDMIBIOXRJ-UHFFFAOYSA-N3-[2-Fluoro-5-(4-oxo-3,4,5,6,7,8-hexahydro-phthalazin-1-ylmethyl)-phenyl]-5-methylimidazolidine-2,4-dione
Database identifiers
- PubChem CID
- 57786644
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 90.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 747
Related reactions
2 records
Compound notes
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