3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one

C15H10ClF2NOS — CID 503745

IUPAC3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2c(F)cccc2F)N1c1cccc(Cl)c1
InChIInChI=1S/C15H10ClF2NOS/c16-9-3-1-4-10(7-9)19-13(20)8-21-15(19)14-11(17)5-2-6-12(14)18/h1-7,15H,8H2
InChIKeyDDDJANYXGCVWJJ-UHFFFAOYSA-N
MW325.77 g/mol
LogP4.40
Rot. Bonds2

About 3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one

3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one (PubChem CID 503745) has the molecular formula C15H10ClF2NOS and a molecular weight of 325.77 g/mol. Its IUPAC name is 3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one
PubChem CID503745
Molecular FormulaC15H10ClF2NOS
Molecular Weight325.77 g/mol
Exact Mass325.01
IUPAC Name3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2c(F)cccc2F)N1c1cccc(Cl)c1
InChIInChI=1S/C15H10ClF2NOS/c16-9-3-1-4-10(7-9)19-13(20)8-21-15(19)14-11(17)5-2-6-12(14)18/h1-7,15H,8H2
InChIKeyDDDJANYXGCVWJJ-UHFFFAOYSA-N
XLogP4.40
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.77
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3-chlorophenyl)-2-(3,4-difluorophenyl)-1,3-thiazolidin-4-one
CID 3370393
2-(4-chlorophenyl)-3-(3-fluorophenyl)-1,3-thiazolidin-4-one
CID 4232760
2-(2,6-dichlorophenyl)-3-(3,5-dichlorophenyl)-1,3-thiazolidin-4-one
CID 503758
2-(2,6-difluorophenyl)-3-pyrimidin-2-yl-1,3-thiazolidin-4-one
CID 3012187
2-(4-chlorophenyl)-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
CID 3865771
(2R)-3-(3-chlorophenyl)-2-(4-nitrophenyl)-1,3-thiazolidin-4-one
CID 765044
2-(2,4-dichlorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one
CID 5129440
3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-4-one
CID 3107629
2-(3-chlorophenyl)-3-(3,5-dimethylphenyl)-1,3-thiazolidin-4-one
CID 11842557
2-(2,6-difluorophenyl)-3-[6-oxo-4-(trifluoromethyl)-1H-pyrimidin-2-yl]-1,3-thiazolidin-4-one
CID 135585391
2-(2-chloro-6-fluorophenyl)-3-(4,6-diphenylpyrimidin-2-yl)-1,3-thiazolidin-4-one
CID 16728913
3-(4-bromophenyl)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-4-one
CID 3094655

Frequently Asked Questions

What is the IUPAC name of 3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one?
The IUPAC name of 3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one (CID 503745) is 3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one.
What is the SMILES notation for 3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one?
The canonical SMILES for 3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one is O=C1CSC(c2c(F)cccc2F)N1c1cccc(Cl)c1.
What is the InChIKey of 3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one?
The InChIKey is DDDJANYXGCVWJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClF2NOS/c16-9-3-1-4-10(7-9)19-13(20)8-21-15(19)14-11(17)5-2-6-12(14)18/h1-7,15H,8H2.
What are the key properties of 3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one?
3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one has a molecular weight of 325.77 g/mol, XLogP of 4.40, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 503745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).