N-(2-chlorobenzyl)-2-[3-(2-fluorophenyl)-6-oxopyridazin-1(6H)-yl]acetamide
Basic information
- CAS
1219566-23-0- Standard SMILES
O=C(Cn1nc(-c2ccccc2F)ccc1=O)NCc1ccccc1Cl- InChIKey
BVFYFMUWKPYSMC-UHFFFAOYSA-N- Molecular formula
- C19H15ClFN3O2
- Average molar mass
- 371.8 g/mol
Names & identifiers
- Preferred name
- N-(2-chlorobenzyl)-2-[3-(2-fluorophenyl)-6-oxopyridazin-1(6H)-yl]acetamide
- IUPAC
- N-[(2-chlorophenyl)methyl]-2-[3-(2-fluorophenyl)-6-oxopyridazin-1-yl]acetamide
- English name
- N-(2-chlorobenzyl)-2-[3-(2-fluorophenyl)-6-oxopyridazin-1(6H)-yl]acetamide
- Molecular formula
- C19H15ClFN3O2
- Molecular weight
- 371.79
Names & synonyms
N-(2-chlorobenzyl)-2-[3-(2-fluorophenyl)-6-oxopyridazin-1(6H)-yl]acetamide1219566-23-0N-(2-chlorobenzyl)-2-(3-(2-fluorophenyl)-6-oxopyridazin-1(6H)-yl)acetamideEiM08-14350STK938301AKOS005667838NCGC00307447-01AB01304257-011(6H)-Pyridazineacetamide, N-[(2-chlorophenyl)methyl]-3-(2-fluorophenyl)-6-oxo-
Database identifiers
- CAS
1219566-23-0
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 595
Physicochemical properties
- Density
- 1.32 · 1.32±0.1 g/cm3(Predicted)
- pka
- 13.93 · 13.93±0.46(Predicted)
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Compound notes
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