2-(2-(4-fluorophenyl)oxazol-4-yl)-2-methyl-N-(3-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzyl)propan-1-amine
Basic information
- Standard SMILES
CC(C)(CNCc1cccc(-c2noc(C(F)(F)F)n2)c1)c1coc(-c2ccc(F)cc2)n1- InChIKey
INIIUSFALZHFSP-UHFFFAOYSA-N- Molecular formula
- C23H20F4N4O2
- Average molar mass
- 460.4 g/mol
Names & identifiers
- Preferred name
- 2-(2-(4-fluorophenyl)oxazol-4-yl)-2-methyl-N-(3-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzyl)propan-1-amine
- IUPAC
- 2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-2-methyl-N-[[3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]propan-1-amine
Names & synonyms
2-(2-(4-fluorophenyl)oxazol-4-yl)-2-methyl-N-(3-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzyl)propan-1-amineSCHEMBL2226741
Database identifiers
- PubChem CID
- 67324969
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 630
Related reactions
1 records
Compound notes
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