Basic information
- Standard SMILES
O=c1c2cccnc2c(-c2cccc(C(F)(F)F)c2)nn1-c1ccc(C(F)(F)F)cc1- InChIKey
WLKAUDAQFXTRRW-UHFFFAOYSA-N- Molecular formula
- C21H11F6N3O
- Average molar mass
- 435.3 g/mol
- Monoisotopic mass
- 435.08063096
Names & identifiers
- Preferred name
- 8-(3-Trifluoromethylphenyl)-6-(4-trifluoromethylphenyl)pyrido[2,3-d]pyridazin-5-one
- IUPAC
- 8-[3-(trifluoromethyl)phenyl]-6-[4-(trifluoromethyl)phenyl]pyrido[2,3-d]pyridazin-5-one
Names & synonyms
8-(3-trifluoromethylphenyl)-6-(4-trifluoromethylphenyl)pyrido[2,3-d]pyridazin-5-oneSCHEMBL9169955
Database identifiers
- PubChem CID
- 20078892
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 2
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 698
Related reactions
1 records
Compound notes
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