Ethanone, 1-[5-chloro-2-[(3-fluorophenyl)thio]phenyl]-
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Basic information
- CAS
110211-81-9- Standard SMILES
CC(=O)c1cc(Cl)ccc1Sc1cccc(F)c1- InChIKey
QDTOCDNVSOMTBQ-UHFFFAOYSA-N- Molecular formula
- C14H10ClFOS
- Average molar mass
- 280.7 g/mol
- Monoisotopic mass
- 280.012492
Names & identifiers
- Preferred name
- Ethanone, 1-[5-chloro-2-[(3-fluorophenyl)thio]phenyl]-
- IUPAC
- 1-[5-chloro-2-(3-fluorophenyl)sulfanylphenyl]ethanone
- English name
- 1-{5-chloro-2-[(3-fluorophenyl)sulfanyl]phenyl}ethanone
- Molecular formula
- C14H10ClFOS
- Molecular weight
- 280.7450032
Names & synonyms
110211-81-9Ethanone, 1-[5-chloro-2-[(3-fluorophenyl)thio]phenyl]-1-[5-chloro-2-(3-fluorophenyl)sulfanylphenyl]ethanone1-{5-chloro-2-[(3-fluorophenyl)sulfanyl]phenyl}ethanoneDTXSID40356578AE-641/003470141-{5-Chloro-2-[(3-fluorophenyl)sulfanyl]phenyl}ethan-1-one
Database identifiers
- CAS
110211-81-9- PubChem CID
- 826401
- DTXSID
DTXSID40356578
Properties
Computed structural propertiesFilling in
- XLogP
- 4.4
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 300
Related reactions
0 records
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Compound notes
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