N-(4-((2-amino-3-chloropyridin-4-yl)oxy)-3-fluorophenyl)-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide
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Basic information
- Standard SMILES
Cc1c(C(=O)Nc2ccc(Oc3ccnc(N)c3Cl)c(F)c2)c(=O)n(-c2ccccc2)n1C- InChIKey
WNACKUPMYYNJGO-UHFFFAOYSA-N- Molecular formula
- C23H19ClFN5O3
- Average molar mass
- 467.9 g/mol
Names & identifiers
- Preferred name
- N-(4-((2-amino-3-chloropyridin-4-yl)oxy)-3-fluorophenyl)-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide
- IUPAC
- N-[4-[(2-amino-3-chloro-4-pyridinyl)oxy]-3-fluorophenyl]-1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carboxamide
Names & synonyms
SCHEMBL15559421SCHEMBL30084619WNACKUPMYYNJGO-UHFFFAOYSA-NN-(4-((2-amino-3-chloropyridin-4-yl)oxy)-3-fluorophenyl)-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide
Database identifiers
- PubChem CID
- 73053609
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 777
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Related reactions
1 records
Compound notes
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