Basic information
- Standard SMILES
O=C1OCCn2c1c1c(c(O)c2=O)C(=O)N(Cc2ccc(F)c(Cl)c2)CC1- InChIKey
UJDJUYUHKGRJPC-UHFFFAOYSA-N- Molecular formula
- C18H14ClFN2O5
- Average molar mass
- 392.8 g/mol
Names & identifiers
- Preferred name
- 9-(3-Chloro-4-fluorobenzyl)-7-hydroxy-3,4,10,11-tetrahydro[1,4]oxazino[3,4-a]-2,6-naphthyridine-1,6,8(9H)-trione
- IUPAC
- 9-[(3-chloro-4-fluorophenyl)methyl]-7-hydroxy-3,4,10,11-tetrahydro-[1,4]oxazino[3,4-a][2,6]naphthyridine-1,6,8-trione
Names & synonyms
SCHEMBL1335780UJDJUYUHKGRJPC-UHFFFAOYSA-N9-(3-Chloro-4-fluorobenzyl)-7-hydroxy-3,4,10,11-tetrahydro[1,4]oxazino[3,4-a]-2,6-naphthyridine-1,6,8(9H)-trione
Database identifiers
- PubChem CID
- 59344699
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 87.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 780
Related reactions
3 records
Compound notes
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