Basic information
- CAS
872973-93-8- Standard SMILES
O=c1ccc2c(-c3ccc(F)cc3F)nc(Cl)cc2n1-c1c(Cl)cccc1Cl- InChIKey
RMEPBOZBTRWKFQ-UHFFFAOYSA-N- Molecular formula
- C20H9Cl3F2N2O
- Average molar mass
- 437.6 g/mol
- Monoisotopic mass
- 435.974852
Names & identifiers
- Preferred name
- Agn-PC-00cxlt
- IUPAC
- 7-chloro-1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-1,6-naphthyridin-2-one
Names & synonyms
AGN-PC-00CXLT872973-93-8DTXSID90469662RefChem:317545DTXCID404204807-Chloro-1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-1,6-naphthyridin-2(1H)-one
Database identifiers
- CAS
872973-93-8- PubChem CID
- 11626299
- DTXSID
DTXSID90469662- Nikkaji
- J2.279.949E
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 614
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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