Basic information
- CAS
518047-37-5- Standard SMILES
CN1CCOCC1c1nc(C(=O)NCc2ccc(F)cc2)c(O)c(=O)n1C- InChIKey
MMPZNODECHHWIW-UHFFFAOYSA-N- Molecular formula
- C18H21FN4O4
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.15468333
Names & identifiers
- Preferred name
- N-[(4-fluorophenyl)methyl]-5-hydroxy-1-methyl-2-(4-methylmorpholin-3-yl)-6-oxo-pyrimidine-4-carboxamide
- IUPAC
- N-[(4-fluorophenyl)methyl]-5-hydroxy-1-methyl-2-(4-methylmorpholin-3-yl)-6-oxopyrimidine-4-carboxamide
Names & synonyms
N-Methylpyrimidone, 17N-[(4-fluorophenyl)methyl]-5-hydroxy-1-methyl-2-(4-methylmorpholin-3-yl)-6-oxo-pyrimidine-4-carboxamideJMC51861 Compound 4N-Me-pyrimidone deriv., 27CHEMBL386710SCHEMBL1150549BDBM22628DTXSID901106925518047-37-5(+)-4-Pyrimidinecarboxamide, N-[(4-fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-methyl-2-(4-methyl-3-morpholinyl)-6-oxo-(+/-)-4-Pyrimidinecarboxamide, N-[(4-fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-methyl-2-(4-methyl-3-morpholinyl)-6-oxo-(-)-4-Pyrimidinecarboxamide, N-[(4-fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-methyl-2-(4-methyl-3-morpholinyl)-6-oxo-
Show more names
N-[(4-Fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-methyl-2-(4-methyl-3-morpholinyl)-6-oxo-4-pyrimidinecarboxamideN-[(4-fluorophenyl)methyl]-5-hydroxy-1-methyl-2-(3-methyl-1,3-oxazinan-2-yl)-6-oxo-1,6-dihydropyrimidine-4-carboxamideN-[(4-fluorophenyl)methyl]-5-hydroxy-1-methyl-2-(4-methylmorpholin-3-yl)-6-oxo-1,6-dihydropyrimidine-4-carboxamide
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 94.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 658
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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