5-(4-Chloro-phenyl)-6-(2,2,2-trifluoro-ethoxy)-pyridazine-3-carboxylic acid (5-cyclopropyl-[1,2,4]oxadiazol-3-ylmethyl)-amide
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Basic information
- Standard SMILES
O=C(NCc1noc(C2CC2)n1)c1cc(-c2ccc(Cl)cc2)c(OCC(F)(F)F)nn1- InChIKey
SVPHNMKHCFTHQK-UHFFFAOYSA-N- Molecular formula
- C19H15ClF3N5O3
- Average molar mass
- 453.8 g/mol
Names & identifiers
- Preferred name
- 5-(4-Chloro-phenyl)-6-(2,2,2-trifluoro-ethoxy)-pyridazine-3-carboxylic acid (5-cyclopropyl-[1,2,4]oxadiazol-3-ylmethyl)-amide
- IUPAC
- 5-(4-chlorophenyl)-N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-6-(2,2,2-trifluoroethoxy)pyridazine-3-carboxamide
Names & synonyms
5-(4-chloro-phenyl)-6-(2,2,2-trifluoro-ethoxy)-pyridazine-3-carboxylic acid (5-cyclopropyl-[1,2,4]oxadiazol-3-ylmethyl)-amideSCHEMBL410639
Database identifiers
- PubChem CID
- 56928693
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 619
Related reactions
2 records
Compound notes
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