N-(2-(2-(4-Fluorophenyl)oxazol-4-yl)-2-methylpropyl)-5-(5-(2,2,2-trifluoroacetyl)thiophen-2-yl)nicotinamide
Basic information
- Standard SMILES
CC(C)(CNC(=O)c1cncc(-c2ccc(C(=O)C(F)(F)F)s2)c1)c1coc(-c2ccc(F)cc2)n1- InChIKey
YKFNCRCSJOADEC-UHFFFAOYSA-N- Molecular formula
- C25H19F4N3O3S
- Average molar mass
- 517.5 g/mol
Names & identifiers
- Preferred name
- N-(2-(2-(4-Fluorophenyl)oxazol-4-yl)-2-methylpropyl)-5-(5-(2,2,2-trifluoroacetyl)thiophen-2-yl)nicotinamide
- IUPAC
- N-[2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-2-methylpropyl]-5-[5-(2,2,2-trifluoroacetyl)thiophen-2-yl]pyridine-3-carboxamide
Names & synonyms
N-(2-(2-(4-Fluorophenyl)oxazol-4-yl)-2-methylpropyl)-5-(5-(2,2,2-trifluoroacetyl)thiophen-2-yl)nicotinamideSCHEMBL2224975
Database identifiers
- PubChem CID
- 67323972
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 791
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Related reactions
1 records
Compound notes
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