4-(5-chloro-4-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamido)-2-fluorophenoxy)picolinamide
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Basic information
- Standard SMILES
Cc1c(C(=O)Nc2cc(F)c(Oc3ccnc(C(N)=O)c3)cc2Cl)c(=O)n(-c2ccccc2)n1C- InChIKey
NVNJIIBINTYQKI-UHFFFAOYSA-N- Molecular formula
- C24H19ClFN5O4
- Average molar mass
- 495.9 g/mol
- Monoisotopic mass
- 495.11096
Names & identifiers
- Preferred name
- 4-(5-chloro-4-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamido)-2-fluorophenoxy)picolinamide
- IUPAC
- 4-[5-chloro-4-[(1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carbonyl)amino]-2-fluorophenoxy]pyridine-2-carboxamide
Names & synonyms
SCHEMBL15560850NVNJIIBINTYQKI-UHFFFAOYSA-N4-(5-chloro-4-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamido)-2-fluorophenoxy)picolinamide
Database identifiers
- PubChem CID
- 73053265
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 867
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Related reactions
4 records
Compound notes
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