Basic information
- Standard SMILES
CCS(=O)(=O)c1ccc(Oc2cc(Cl)cc(CC(=O)O)c2)cc1C(F)(F)F- InChIKey
GVBLHSOMKWWHJD-UHFFFAOYSA-N- Molecular formula
- C17H14ClF3O5S
- Average molar mass
- 422.8 g/mol
Names & identifiers
- Preferred name
- {3-Chloro-5-[4-(ethylsulfonyl)-3-(trifluoromethyl)phenoxy]phenyl}acetic acid
- IUPAC
- 2-[3-chloro-5-[4-ethylsulfonyl-3-(trifluoromethyl)phenoxy]phenyl]acetic acid
Names & synonyms
{3-chloro-5-[4-(ethylsulfonyl)-3-(trifluoromethyl)phenoxy]phenyl}acetic acidSCHEMBL2065615
Database identifiers
- PubChem CID
- 16123768
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 89.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 619
Related reactions
2 records
Linked notes
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