4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-2-(trifluoromethyl)-1,3-thiazole

C17H11F4NO2S2 — CID 10157862

IUPAC4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-2-(trifluoromethyl)-1,3-thiazole
SMILESCS(=O)(=O)c1ccc(-c2sc(C(F)(F)F)nc2-c2ccc(F)cc2)cc1
InChIInChI=1S/C17H11F4NO2S2/c1-26(23,24)13-8-4-11(5-9-13)15-14(10-2-6-12(18)7-3-10)22-16(25-15)17(19,20)21/h2-9H,1H3
InChIKeySAVMISCIBLZUAE-UHFFFAOYSA-N
MW401.41 g/mol
LogP5.04
Rot. Bonds3

About 4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-2-(trifluoromethyl)-1,3-thiazole

4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-2-(trifluoromethyl)-1,3-thiazole (PubChem CID 10157862) has the molecular formula C17H11F4NO2S2 and a molecular weight of 401.41 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-2-(trifluoromethyl)-1,3-thiazole.

Molecular Properties

Compound Name4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-2-(trifluoromethyl)-1,3-thiazole
PubChem CID10157862
Molecular FormulaC17H11F4NO2S2
Molecular Weight401.41 g/mol
Exact Mass401.02
IUPAC Name4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-2-(trifluoromethyl)-1,3-thiazole
SMILESCS(=O)(=O)c1ccc(-c2sc(C(F)(F)F)nc2-c2ccc(F)cc2)cc1
InChIInChI=1S/C17H11F4NO2S2/c1-26(23,24)13-8-4-11(5-9-13)15-14(10-2-6-12(18)7-3-10)22-16(25-15)17(19,20)21/h2-9H,1H3
InChIKeySAVMISCIBLZUAE-UHFFFAOYSA-N
XLogP5.04
TPSA47.03 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500401.41
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-fluorophenyl)-2-methylsulfonyl-4-(4-methylsulfonylphenyl)-1,3-thiazole
CID 54150112
2-ethyl-4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-1,3-thiazole
CID 22911810
2-(fluoromethylsulfonyl)-4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-1,3-thiazole
CID 70204757
(3-fluorophenyl)-[5-(4-fluorophenyl)-4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]methanone
CID 54198431
N-benzyl-4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-1,3-thiazol-2-amine;ethane
CID 142982468
2-(3-chlorobut-3-en-2-yl)-4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-1,3-thiazole
CID 143004393
4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-N-(4-phenoxyphenyl)-1,3-thiazol-2-amine
CID 54029220
5-(4-fluorophenyl)-1-methyl-4-(4-methylsulfonylphenyl)-2-(trifluoromethyl)imidazole
CID 18463709
2-[(3-fluorophenoxy)methyl]-5-(4-fluorophenyl)-4-(4-methylsulfonylphenyl)-1,3-thiazole
CID 54030755
(3-bromophenyl)-[4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]methanone
CID 70204829
(3-chlorophenyl)-[5-(4-fluorophenyl)-4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]methanone
CID 54563644
5-(4-fluorophenyl)-4-(4-methylsulfonylphenyl)-2-(2,2,2-trifluoroethyl)-1H-imidazole
CID 67695801

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-2-(trifluoromethyl)-1,3-thiazole?
The IUPAC name of 4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-2-(trifluoromethyl)-1,3-thiazole (CID 10157862) is 4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-2-(trifluoromethyl)-1,3-thiazole.
What is the SMILES notation for 4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-2-(trifluoromethyl)-1,3-thiazole?
The canonical SMILES for 4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-2-(trifluoromethyl)-1,3-thiazole is CS(=O)(=O)c1ccc(-c2sc(C(F)(F)F)nc2-c2ccc(F)cc2)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-2-(trifluoromethyl)-1,3-thiazole?
The InChIKey is SAVMISCIBLZUAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11F4NO2S2/c1-26(23,24)13-8-4-11(5-9-13)15-14(10-2-6-12(18)7-3-10)22-16(25-15)17(19,20)21/h2-9H,1H3.
What are the key properties of 4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-2-(trifluoromethyl)-1,3-thiazole?
4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-2-(trifluoromethyl)-1,3-thiazole has a molecular weight of 401.41 g/mol, XLogP of 5.04, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-2-(trifluoromethyl)-1,3-thiazole is sourced from PubChem (CID 10157862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).