Ethyl 2-{2-chloro[(4-fluorophenyl)sulfonyl]anilino}acetate
Basic information
- CAS
860609-48-9- Standard SMILES
CCOC(=O)CN(c1ccccc1Cl)S(=O)(=O)c1ccc(F)cc1- InChIKey
KDBBSSJSKOYVOU-UHFFFAOYSA-N- Molecular formula
- C16H15ClFNO4S
- Average molar mass
- 371.8 g/mol
- Monoisotopic mass
- 371.039435
Names & identifiers
- Preferred name
- Ethyl 2-{2-chloro[(4-fluorophenyl)sulfonyl]anilino}acetate
- IUPAC
- ethyl 2-(2-chloro-N-(4-fluorophenyl)sulfonylanilino)acetate
- English name
- ethyl 2-{2-chloro[(4-fluorophenyl)sulfonyl]anilino}acetate
- Molecular formula
- C16H15ClFNO4S
- Molecular weight
- 371.81
Names & synonyms
860609-48-9ethyl 2-{2-chloro[(4-fluorophenyl)sulfonyl]anilino}acetateethyl 2-(2-chloro-N-(4-fluorophenyl)sulfonylanilino)acetateethyl 2-[N-(2-chlorophenyl)4-fluorobenzenesulfonamido]acetateethyl 2-(2-chloro((4-fluorophenyl)sulfonyl)anilino)acetateMFCD04124052AKOS00507503710K-309SSR-01000308034SR-01000308034-1ethyl 2-(2-chloro-N-(4-fluorophenyl)sulfonyl-anilino)acetateEthyl N-(2-chlorophenyl)-N-((4-fluorophenyl)sulfonyl)glycinate
Show more names
Glycine, N-(2-chlorophenyl)-N-[(4-fluorophenyl)sulfonyl]-, ethyl ester
ethyl2-[N-(2-chlorophenyl)4-fluorobenzenesulfonamido]acetate
Database identifiers
- CAS
860609-48-9- PubChem CID
- 2765462
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 517
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
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Related reactions
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Compound notes
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