2-(2-fluorobenzyl)-6-(thiophen-2-yl)pyridazin-3(2H)-one
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Basic information
- CAS
879037-19-1- Standard SMILES
O=c1ccc(-c2cccs2)nn1Cc1ccccc1F- InChIKey
UVBRSVAOUZFFGM-UHFFFAOYSA-N- Molecular formula
- C15H11FN2OS
- Average molar mass
- 286.3 g/mol
Names & identifiers
- Preferred name
- 2-(2-fluorobenzyl)-6-(thiophen-2-yl)pyridazin-3(2H)-one
- IUPAC
- 2-[(2-fluorophenyl)methyl]-6-thiophen-2-ylpyridazin-3-one
- English name
- 2-(2-fluorobenzyl)-6-(thiophen-2-yl)pyridazin-3(2H)-one
- Molecular formula
- C15H11FN2OS
- Molecular weight
- 286.32
Names & synonyms
2-(2-fluorobenzyl)-6-(thiophen-2-yl)pyridazin-3(2H)-one879037-19-12-[(2-fluorophenyl)methyl]-6-thiophen-2-ylpyridazin-3-oneF2773-0120SCHEMBL24039037STK290854AKOS0007355522-(2-FLUOROBENZYL)-6-(2-THIENYL)-3(2H)-PYRIDAZINONE3(2H)-Pyridazinone, 2-[(2-fluorophenyl)methyl]-6-(2-thienyl)-
Database identifiers
- CAS
879037-19-1
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 438
Related reactions
0 records
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Compound notes
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