1-(5-chloro-4-methylthiophen-2-yl)-2-(2,2,2-trifluoroethoxy)ethanone

C9H8ClF3O2S — CID 103206875

IUPAC1-(5-chloro-4-methylthiophen-2-yl)-2-(2,2,2-trifluoroethoxy)ethanone
SMILESCc1cc(C(=O)COCC(F)(F)F)sc1Cl
InChIInChI=1S/C9H8ClF3O2S/c1-5-2-7(16-8(5)10)6(14)3-15-4-9(11,12)13/h2H,3-4H2,1H3
InChIKeySPCNKMUAQDVINA-UHFFFAOYSA-N
MW272.68 g/mol
LogP3.47
Rot. Bonds4

About 1-(5-chloro-4-methylthiophen-2-yl)-2-(2,2,2-trifluoroethoxy)ethanone

1-(5-chloro-4-methylthiophen-2-yl)-2-(2,2,2-trifluoroethoxy)ethanone (PubChem CID 103206875) has the molecular formula C9H8ClF3O2S and a molecular weight of 272.68 g/mol. Its IUPAC name is 1-(5-chloro-4-methylthiophen-2-yl)-2-(2,2,2-trifluoroethoxy)ethanone.

Molecular Properties

Compound Name1-(5-chloro-4-methylthiophen-2-yl)-2-(2,2,2-trifluoroethoxy)ethanone
PubChem CID103206875
Molecular FormulaC9H8ClF3O2S
Molecular Weight272.68 g/mol
Exact Mass271.99
IUPAC Name1-(5-chloro-4-methylthiophen-2-yl)-2-(2,2,2-trifluoroethoxy)ethanone
SMILESCc1cc(C(=O)COCC(F)(F)F)sc1Cl
InChIInChI=1S/C9H8ClF3O2S/c1-5-2-7(16-8(5)10)6(14)3-15-4-9(11,12)13/h2H,3-4H2,1H3
InChIKeySPCNKMUAQDVINA-UHFFFAOYSA-N
XLogP3.47
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.68
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-1-(5-chloro-4-methylthiophen-2-yl)ethanone
CID 102762735
1-(2,5-dimethylthiophen-3-yl)-2-(2,2,2-trifluoroethoxy)ethanone
CID 43799452
1-(5-ethylthiophen-2-yl)-2-(2,2,2-trifluoroethoxy)ethanone
CID 43799450
4-(5-chloro-4-methylthiophen-2-yl)-2,2-dimethyl-4-oxobutanoic acid
CID 102763256
1-(2,4-dimethylphenyl)-2-(2,2,2-trifluoroethoxy)ethanone
CID 43799480
1-(2,5-difluoro-4-methylphenyl)-2-(2,2,2-trifluoroethoxy)ethanone
CID 103206753
ethyl 2-(5-chloro-4-methylthiophen-2-yl)-2-oxoacetate
CID 102764348
1-(2-chloro-5-fluorophenyl)-2-(2,2,2-trifluoroethoxy)ethanone
CID 103214452
1-(5-chloro-4-methylthiophen-2-yl)-2-(2,5-dimethylphenyl)ethanone
CID 102762888
1-(5-bromo-4-methylthiophen-2-yl)-2-ethoxyethanone
CID 115782885
2-[2-(5-bromo-4-methylthiophen-2-yl)-2-oxoethoxy]acetic acid
CID 79997142
1-(5-chloro-4-methylthiophen-2-yl)-2-methyl-2-phenylpropan-1-one
CID 102762770

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-4-methylthiophen-2-yl)-2-(2,2,2-trifluoroethoxy)ethanone?
The IUPAC name of 1-(5-chloro-4-methylthiophen-2-yl)-2-(2,2,2-trifluoroethoxy)ethanone (CID 103206875) is 1-(5-chloro-4-methylthiophen-2-yl)-2-(2,2,2-trifluoroethoxy)ethanone.
What is the SMILES notation for 1-(5-chloro-4-methylthiophen-2-yl)-2-(2,2,2-trifluoroethoxy)ethanone?
The canonical SMILES for 1-(5-chloro-4-methylthiophen-2-yl)-2-(2,2,2-trifluoroethoxy)ethanone is Cc1cc(C(=O)COCC(F)(F)F)sc1Cl.
What is the InChIKey of 1-(5-chloro-4-methylthiophen-2-yl)-2-(2,2,2-trifluoroethoxy)ethanone?
The InChIKey is SPCNKMUAQDVINA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClF3O2S/c1-5-2-7(16-8(5)10)6(14)3-15-4-9(11,12)13/h2H,3-4H2,1H3.
What are the key properties of 1-(5-chloro-4-methylthiophen-2-yl)-2-(2,2,2-trifluoroethoxy)ethanone?
1-(5-chloro-4-methylthiophen-2-yl)-2-(2,2,2-trifluoroethoxy)ethanone has a molecular weight of 272.68 g/mol, XLogP of 3.47, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-4-methylthiophen-2-yl)-2-(2,2,2-trifluoroethoxy)ethanone is sourced from PubChem (CID 103206875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).