Basic information
- Standard SMILES
Cc1c(C(=O)Nc2ccc(Oc3ccnc(C(N)=O)c3)c(F)c2F)c(=O)n(-c2ccccc2)n1C- InChIKey
JQAWVUJCZMEEDZ-UHFFFAOYSA-N- Molecular formula
- C24H19F2N5O4
- Average molar mass
- 479.4 g/mol
Names & identifiers
- Preferred name
- 4-(4-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamido)-2,3-difluorophenoxy)picolinamide
- IUPAC
- 4-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carbonyl)amino]-2,3-difluorophenoxy]pyridine-2-carboxamide
Names & synonyms
SCHEMBL15560336JQAWVUJCZMEEDZ-UHFFFAOYSA-N4-(4-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamido)-2,3-difluorophenoxy)picolinamide
Database identifiers
- PubChem CID
- 73053264
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 865
Related reactions
4 records
Compound notes
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