Basic information
- Standard SMILES
O=C(Nc1cccc(Oc2ccc3nc(NC(=O)C4CC4)cn3c2)c1)c1ncccc1C(F)(F)F- InChIKey
RYFBRDFZFLFIJG-UHFFFAOYSA-N- Molecular formula
- C24H18F3N5O3
- Average molar mass
- 481.4 g/mol
Names & identifiers
- Preferred name
- N-[3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-3-(trifluoromethyl)pyridine-2-carboxamide
- IUPAC
- N-[3-[2-(cyclopropanecarbonylamino)imidazo[1,2-a]pyridin-6-yl]oxyphenyl]-3-(trifluoromethyl)pyridine-2-carboxamide
Names & synonyms
N-[3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-3-(trifluoromethyl)pyridine-2-carboxamideSCHEMBL4289601
Database identifiers
- PubChem CID
- 57749271
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 780
Related reactions
2 records
Compound notes
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