Basic information
- Standard SMILES
O=c1[nH]nc(-c2cccc(C(F)(F)F)c2)c2ncccc12- InChIKey
CZWLUZMTNXYVKR-UHFFFAOYSA-N- Molecular formula
- C14H8F3N3O
- Average molar mass
- 291.23 g/mol
- Monoisotopic mass
- 291.06194637
Names & identifiers
- Preferred name
- 8-(3-Trifluoromethylphenyl)pyrido[2,3-d]pyridazin-5-(6H)-one
- IUPAC
- 8-[3-(trifluoromethyl)phenyl]-6H-pyrido[2,3-d]pyridazin-5-one
Names & synonyms
8-(3-Trifluoromethylphenyl)pyrido[2,3-d]pyridazin-5-(6H)-oneSCHEMBL9169239
Database identifiers
- PubChem CID
- 20078863
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 449
Related reactions
1 records
Compound notes
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