2-(3,4-difluorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one

C15H10F3NOS — CID 4245286

IUPAC2-(3,4-difluorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccc(F)c(F)c2)N1c1ccccc1F
InChIInChI=1S/C15H10F3NOS/c16-10-6-5-9(7-12(10)18)15-19(14(20)8-21-15)13-4-2-1-3-11(13)17/h1-7,15H,8H2
InChIKeyIBFORFDPFDTDBW-UHFFFAOYSA-N
MW309.31 g/mol
LogP3.88
Rot. Bonds2

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

2-(3,4-difluorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one (PubChem CID 4245286) has the molecular formula C15H10F3NOS and a molecular weight of 309.31 g/mol. Its IUPAC name is 2-(3,4-difluorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2-(3,4-difluorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one
PubChem CID4245286
Molecular FormulaC15H10F3NOS
Molecular Weight309.31 g/mol
Exact Mass309.04
IUPAC Name2-(3,4-difluorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccc(F)c(F)c2)N1c1ccccc1F
InChIInChI=1S/C15H10F3NOS/c16-10-6-5-9(7-12(10)18)15-19(14(20)8-21-15)13-4-2-1-3-11(13)17/h1-7,15H,8H2
InChIKeyIBFORFDPFDTDBW-UHFFFAOYSA-N
XLogP3.88
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.31
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-Diphenyl-4-thiazolidinone
CID 98327
2-(benzylthio)-N-phenylacetamide
CID 584914
2-[(2,6-difluorobenzyl)thio]-N-phenylacetamide
CID 872566
2-(3-Nitrophenyl)-3-phenyl-1,3-thiazolidin-4-one
CID 2844802
3-(4-Nitrophenyl)-2-phenyl-1,3-thiazolidin-4-one
CID 2844987
2-(4-Methylphenyl)-3-phenyl-1,3-thiazolidin-4-one
CID 3107224
2-(4-Nitrophenyl)-3-phenyl-1,3-thiazolidin-4-one
CID 4023489
4-Thiazolidinone, 2-(2,6-dichlorophenyl)-3-phenyl-
CID 486674
4-(3-Methylphenyl)-1-thia-4-azaspiro[4.5]decan-3-one
CID 3277826
N-[4-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)phenyl]acetamide
CID 3630500
3-(3-Fluorophenyl)-2-(2-nitrophenyl)-1,3-thiazolidin-4-one
CID 4231304
3-(2-Fluorophenyl)-2-(4-fluorophenyl)-1,3-thiazolidin-4-one
CID 4245289

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-difluorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one?
The IUPAC name of 2-(3,4-difluorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one (CID 4245286) is 2-(3,4-difluorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-(3,4-difluorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one?
The canonical SMILES for 2-(3,4-difluorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one is O=C1CSC(c2ccc(F)c(F)c2)N1c1ccccc1F.
What is the InChIKey of 2-(3,4-difluorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one?
The InChIKey is IBFORFDPFDTDBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F3NOS/c16-10-6-5-9(7-12(10)18)15-19(14(20)8-21-15)13-4-2-1-3-11(13)17/h1-7,15H,8H2.
What are the key properties of 2-(3,4-difluorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one?
2-(3,4-difluorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one has a molecular weight of 309.31 g/mol, XLogP of 3.88, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-difluorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 4245286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).