(2R)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1,3-thiazolidin-4-one

C15H11ClFNOS — CID 27566764

IUPAC(2R)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1,3-thiazolidin-4-one
SMILESO=C1CS[C@H](c2ccccc2Cl)N1c1ccc(F)cc1
InChIInChI=1S/C15H11ClFNOS/c16-13-4-2-1-3-12(13)15-18(14(19)9-20-15)11-7-5-10(17)6-8-11/h1-8,15H,9H2/t15-/m1/s1
InChIKeyXJYLMYKDTUUHDF-OAHLLOKOSA-N
MW307.78 g/mol
LogP4.26
Rot. Bonds2

About (2R)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1,3-thiazolidin-4-one

(2R)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1,3-thiazolidin-4-one (PubChem CID 27566764) has the molecular formula C15H11ClFNOS and a molecular weight of 307.78 g/mol. Its IUPAC name is (2R)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name(2R)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1,3-thiazolidin-4-one
PubChem CID27566764
Molecular FormulaC15H11ClFNOS
Molecular Weight307.78 g/mol
Exact Mass307.02
IUPAC Name(2R)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1,3-thiazolidin-4-one
SMILESO=C1CS[C@H](c2ccccc2Cl)N1c1ccc(F)cc1
InChIInChI=1S/C15H11ClFNOS/c16-13-4-2-1-3-12(13)15-18(14(19)9-20-15)11-7-5-10(17)6-8-11/h1-8,15H,9H2/t15-/m1/s1
InChIKeyXJYLMYKDTUUHDF-OAHLLOKOSA-N
XLogP4.26
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.78
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(2-chlorophenyl)-3-(4-methylphenyl)-1,3-thiazolidin-4-one
CID 732386
3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-4-one
CID 3107629
(2S)-2-(4-fluorophenyl)-3-(4-methylphenyl)-1,3-thiazolidin-4-one
CID 741588
(2S)-3-[4-[(2S)-4-oxo-2-phenyl-1,3-thiazolidin-3-yl]phenyl]-2-phenyl-1,3-thiazolidin-4-one
CID 1041463
2-(3-aminophenyl)-3-(4-fluorophenyl)-1,3-thiazolidin-4-one
CID 42803978
3-(4-bromophenyl)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-4-one
CID 3094655
2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(4-fluorophenyl)-1,3-thiazolidin-4-one
CID 171977842
2-(2-chlorophenyl)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one
CID 24796558
2-(2,4-dichlorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one
CID 5129440
2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one
CID 4248077
2-(2,6-dichlorophenyl)-3-(3,5-dichlorophenyl)-1,3-thiazolidin-4-one
CID 503758
2-(2-chlorophenyl)-3-[3-[[2-[3-[2-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]-4,5-dihydroimidazol-1-yl]methyl]phenyl]-1,3-thiazolidin-4-one
CID 139224957

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1,3-thiazolidin-4-one?
The IUPAC name of (2R)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1,3-thiazolidin-4-one (CID 27566764) is (2R)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1,3-thiazolidin-4-one.
What is the SMILES notation for (2R)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1,3-thiazolidin-4-one?
The canonical SMILES for (2R)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1,3-thiazolidin-4-one is O=C1CS[C@H](c2ccccc2Cl)N1c1ccc(F)cc1.
What is the InChIKey of (2R)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1,3-thiazolidin-4-one?
The InChIKey is XJYLMYKDTUUHDF-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H11ClFNOS/c16-13-4-2-1-3-12(13)15-18(14(19)9-20-15)11-7-5-10(17)6-8-11/h1-8,15H,9H2/t15-/m1/s1.
What are the key properties of (2R)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1,3-thiazolidin-4-one?
(2R)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1,3-thiazolidin-4-one has a molecular weight of 307.78 g/mol, XLogP of 4.26, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 27566764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).