3-(4-(4-Fluorophenyl)thiazol-2-yl)-N-(3-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)phenyl)propanamide
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Basic information
- Standard SMILES
O=C(CCc1nc(-c2ccc(F)cc2)cs1)Nc1cccc(-c2noc(C(F)(F)F)n2)c1- InChIKey
BYHMGWDLXFMVAH-UHFFFAOYSA-N- Molecular formula
- C21H14F4N4O2S
- Average molar mass
- 462.4 g/mol
Names & identifiers
- Preferred name
- 3-(4-(4-Fluorophenyl)thiazol-2-yl)-N-(3-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)phenyl)propanamide
- IUPAC
- 3-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-[3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]propanamide
Names & synonyms
3-(4-(4-Fluorophenyl)thiazol-2-yl)-N-(3-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)phenyl)propanamideSCHEMBL2226682
Database identifiers
- PubChem CID
- 67324935
Properties
Computed structural propertiesFilling in
- XLogP
- 4.6
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 635
Related reactions
1 records
Compound notes
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