Basic information
- Standard SMILES
O=c1c(Cl)c(OCc2ccc(C(F)(F)F)cc2)cnn1-c1ccc(Cl)cc1- InChIKey
ZOARDKOBVRCAFC-UHFFFAOYSA-N- Molecular formula
- C18H11Cl2F3N2O2
- Average molar mass
- 415.2 g/mol
Names & identifiers
- Preferred name
- 4-chloro-2-(4-chlorophenyl)-5-(4-trifluoromethylbenzyloxy)-3(2H)-pyridazinone
- IUPAC
- 4-chloro-2-(4-chlorophenyl)-5-[[4-(trifluoromethyl)phenyl]methoxy]pyridazin-3-one
Names & synonyms
4-chloro-2-(4-chlorophenyl)-5-(4-trifluoromethylbenzyloxy)-3(2H)-pyridazinoneSCHEMBL9664607
Database identifiers
- PubChem CID
- 14072248
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 608
Related reactions
2 records
Compound notes
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