N-(4-((2-amino-3-chloropyridin-4-yl)oxy)-2,5-difluorophenyl)-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide
Basic information
- Standard SMILES
Cc1c(C(=O)Nc2cc(F)c(Oc3ccnc(N)c3Cl)cc2F)c(=O)n(-c2ccccc2)n1C- InChIKey
ABXCASUHGNONDM-UHFFFAOYSA-N- Molecular formula
- C23H18ClF2N5O3
- Average molar mass
- 485.9 g/mol
- Monoisotopic mass
- 485.1066235
Names & identifiers
- Preferred name
- N-(4-((2-amino-3-chloropyridin-4-yl)oxy)-2,5-difluorophenyl)-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide
- IUPAC
- N-[4-[(2-amino-3-chloro-4-pyridinyl)oxy]-2,5-difluorophenyl]-1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carboxamide
Names & synonyms
SCHEMBL15559341ABXCASUHGNONDM-UHFFFAOYSA-NN-(4-((2-amino-3-chloropyridin-4-yl)oxy)-2,5-difluorophenyl)-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide
Database identifiers
- PubChem CID
- 73053649
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 811
Related reactions
2 records
Compound notes
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