Basic information
- Standard SMILES
O=C(c1ccc(F)cc1C(F)(F)F)N1CCOc2cc(Oc3ccnc4[nH]c(=O)c5ccccc5c34)ccc21- InChIKey
QFKJYSZXRYWZOA-UHFFFAOYSA-N- Molecular formula
- C28H17F4N3O4
- Average molar mass
- 535.4 g/mol
Names & identifiers
- Preferred name
- 1-[4-(4-Fluoro-2-trifluoromethyl-benzoyl)-3,4-dihydro-2H-benzo[1,4]oxazin-7-yloxy]-5H-benzo[c][1,8]naphthyridin-6-one
- IUPAC
- 1-[[4-[4-fluoro-2-(trifluoromethyl)benzoyl]-2,3-dihydro-1,4-benzoxazin-7-yl]oxy]-5H-benzo[c][1,8]naphthyridin-6-one
Names & synonyms
1-[4-(4-Fluoro-2-trifluoromethyl-benzoyl)-3,4-dihydro-2H-benzo[1,4]oxazin-7-yloxy]-5H-benzo[c][1,8]naphthyridin-6-oneSCHEMBL6530457
Database identifiers
- PubChem CID
- 58168317
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 80.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 3
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 922
Related reactions
1 records
Compound notes
Loading…