N-(2,3-dichlorophenyl)-2-(3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl)propanamide
Basic information
- CAS
1235655-57-8- Standard SMILES
CC(C(=O)Nc1cccc(Cl)c1Cl)n1nc(-c2ccc(F)cc2)ccc1=O- InChIKey
AYCGQCGJYHJXIF-UHFFFAOYSA-N- Molecular formula
- C19H14Cl2FN3O2
- Average molar mass
- 406.2 g/mol
- Monoisotopic mass
- 405.0447102
Names & identifiers
- Preferred name
- N-(2,3-dichlorophenyl)-2-(3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl)propanamide
- IUPAC
- N-(2,3-dichlorophenyl)-2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]propanamide
Names & synonyms
N-(2,3-dichlorophenyl)-2-(3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl)propanamideN-(2,3-Dichlorophenyl)-2-[3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl]propanamideDTXSID3011308531235655-57-8F5652-2572N-(2,3-Dichlorophenyl)-3-(4-fluorophenyl)-I+/--methyl-6-oxo-1(6H)-pyridazineacetamide
Database identifiers
- CAS
1235655-57-8- PubChem CID
- 49705262
- DTXSID
DTXSID301130853
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 634
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Compound notes
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