Basic information
- Standard SMILES
Cc1c(C(=O)Nc2ccc(Oc3ccnc(NC(=O)N(C)C)c3)c(F)c2)c(=O)n(-c2ccccc2)n1C- InChIKey
DOBLYNPVSZGSJT-UHFFFAOYSA-N- Molecular formula
- C26H25FN6O4
- Average molar mass
- 504.5 g/mol
Names & identifiers
- Preferred name
- N-(4-((2-(3,3-dimethylureido)pyridin-4-yl)oxy)-3-fluorophenyl)-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide
- IUPAC
- N-[4-[[2-(dimethylcarbamoylamino)-4-pyridinyl]oxy]-3-fluorophenyl]-1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carboxamide
Names & synonyms
SCHEMBL16426462DOBLYNPVSZGSJT-UHFFFAOYSA-NN-(4-((2-(3,3-dimethylureido)pyridin-4-yl)oxy)-3-fluorophenyl)-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide
Database identifiers
- PubChem CID
- 73051694
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 892
Related reactions
2 records
Compound notes
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