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Basic information
- Standard SMILES
CCOC(=O)C(Oc1ccc(F)cc1F)c1ccc(S(=O)(=O)C2CC2)cc1- InChIKey
UWTJABKEYMWKEA-UHFFFAOYSA-N- Molecular formula
- C19H18F2O5S
- Average molar mass
- 396.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(4-cyclopropanesulfonylphenyl)-2-(2,4-difluoro-phenoxy)acetate
- IUPAC
- ethyl 2-(4-cyclopropylsulfonylphenyl)-2-(2,4-difluorophenoxy)acetate
Names & synonyms
SCHEMBL184200UWTJABKEYMWKEA-UHFFFAOYSA-Nethyl 2-(4-cyclopropanesulfonylphenyl)-2-(2,4-difluoro-phenoxy)acetate
Database identifiers
- PubChem CID
- 59610052
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 608
Related reactions
3 records
Compound notes
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