Basic information
- Standard SMILES
CCC(Oc1ccc(-c2noc(=O)[nH]2)c(OC(F)F)c1)c1sc(-c2ccc(C(F)(F)F)cc2)nc1C- InChIKey
KVVPXDNZEXQNPF-UHFFFAOYSA-N- Molecular formula
- C23H18F5N3O4S
- Average molar mass
- 527.5 g/mol
- Monoisotopic mass
- 527.09381805
Names & identifiers
- Preferred name
- 3-(2-difluoromethoxy-4-{1-[4-methyl-2-(4-trifluoromethyl-phenyl)-thiazol-5-yl]-propoxy}-phenyl)-4H-1,2,4-oxadiazol-5-one
- IUPAC
- 3-[2-(difluoromethoxy)-4-[1-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]propoxy]phenyl]-4H-1,2,4-oxadiazol-5-one
Names & synonyms
3-(2-difluoromethoxy-4-{1-[4-methyl-2-(4-trifluoromethyl-phenyl)-thiazol-5-yl]-propoxy}-phenyl)-4H-1,2,4-oxadiazol-5-oneSCHEMBL3741731
Database identifiers
- PubChem CID
- 136014646
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 796
Related reactions
2 records
Compound notes
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