Basic information
- Standard SMILES
Cn1cc(C(=O)Nc2cc(Oc3ccc4nc(NC(=O)C5CC5)nn4c3)ccc2F)c(C(F)(F)F)n1- InChIKey
VKGWAISHGFPTAR-UHFFFAOYSA-N- Molecular formula
- C22H17F4N7O3
- Average molar mass
- 503.4 g/mol
- Monoisotopic mass
- 503.13290008
Names & identifiers
- Preferred name
- N-[5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-2-fluorophenyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide
- IUPAC
- N-[5-[[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy]-2-fluorophenyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide
Names & synonyms
N-[5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-2-fluorophenyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamideSCHEMBL4285660
Database identifiers
- PubChem CID
- 57749392
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 832
Related reactions
2 records
Compound notes
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