1-(4-chlorophenyl)-2-(trifluoromethylsulfanyl)ethanone

C9H6ClF3OS — CID 102114586

IUPAC1-(4-chlorophenyl)-2-(trifluoromethylsulfanyl)ethanone
SMILESO=C(CSC(F)(F)F)c1ccc(Cl)cc1
InChIInChI=1S/C9H6ClF3OS/c10-7-3-1-6(2-4-7)8(14)5-15-9(11,12)13/h1-4H,5H2
InChIKeyRELHOJFNXCIDIL-UHFFFAOYSA-N
MW254.66 g/mol
LogP3.78
Rot. Bonds3

About 1-(4-chlorophenyl)-2-(trifluoromethylsulfanyl)ethanone

1-(4-chlorophenyl)-2-(trifluoromethylsulfanyl)ethanone (PubChem CID 102114586) has the molecular formula C9H6ClF3OS and a molecular weight of 254.66 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-2-(trifluoromethylsulfanyl)ethanone.

Molecular Properties

Compound Name1-(4-chlorophenyl)-2-(trifluoromethylsulfanyl)ethanone
PubChem CID102114586
Molecular FormulaC9H6ClF3OS
Molecular Weight254.66 g/mol
Exact Mass253.98
IUPAC Name1-(4-chlorophenyl)-2-(trifluoromethylsulfanyl)ethanone
SMILESO=C(CSC(F)(F)F)c1ccc(Cl)cc1
InChIInChI=1S/C9H6ClF3OS/c10-7-3-1-6(2-4-7)8(14)5-15-9(11,12)13/h1-4H,5H2
InChIKeyRELHOJFNXCIDIL-UHFFFAOYSA-N
XLogP3.78
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.66
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-2-(trifluoromethylsulfanyl)ethanone?
The IUPAC name of 1-(4-chlorophenyl)-2-(trifluoromethylsulfanyl)ethanone (CID 102114586) is 1-(4-chlorophenyl)-2-(trifluoromethylsulfanyl)ethanone.
What is the SMILES notation for 1-(4-chlorophenyl)-2-(trifluoromethylsulfanyl)ethanone?
The canonical SMILES for 1-(4-chlorophenyl)-2-(trifluoromethylsulfanyl)ethanone is O=C(CSC(F)(F)F)c1ccc(Cl)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-2-(trifluoromethylsulfanyl)ethanone?
The InChIKey is RELHOJFNXCIDIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6ClF3OS/c10-7-3-1-6(2-4-7)8(14)5-15-9(11,12)13/h1-4H,5H2.
What are the key properties of 1-(4-chlorophenyl)-2-(trifluoromethylsulfanyl)ethanone?
1-(4-chlorophenyl)-2-(trifluoromethylsulfanyl)ethanone has a molecular weight of 254.66 g/mol, XLogP of 3.78, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-2-(trifluoromethylsulfanyl)ethanone is sourced from PubChem (CID 102114586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).