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

C12H14FNO2S — CID 24712043

IUPAC2-(2-fluorophenyl)-3-(2-hydroxypropyl)-1,3-thiazolidin-4-one
SMILESCC(O)CN1C(=O)CSC1c1ccccc1F
InChIInChI=1S/C12H14FNO2S/c1-8(15)6-14-11(16)7-17-12(14)9-4-2-3-5-10(9)13/h2-5,8,12,15H,6-7H2,1H3
InChIKeyRLBFAGYLAZXFMH-UHFFFAOYSA-N
MW255.31 g/mol
LogP1.78
Rot. Bonds3

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

2-(2-fluorophenyl)-3-(2-hydroxypropyl)-1,3-thiazolidin-4-one (PubChem CID 24712043) has the molecular formula C12H14FNO2S and a molecular weight of 255.31 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-3-(2-hydroxypropyl)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2-(2-fluorophenyl)-3-(2-hydroxypropyl)-1,3-thiazolidin-4-one
PubChem CID24712043
Molecular FormulaC12H14FNO2S
Molecular Weight255.31 g/mol
Exact Mass255.07
IUPAC Name2-(2-fluorophenyl)-3-(2-hydroxypropyl)-1,3-thiazolidin-4-one
SMILESCC(O)CN1C(=O)CSC1c1ccccc1F
InChIInChI=1S/C12H14FNO2S/c1-8(15)6-14-11(16)7-17-12(14)9-4-2-3-5-10(9)13/h2-5,8,12,15H,6-7H2,1H3
InChIKeyRLBFAGYLAZXFMH-UHFFFAOYSA-N
XLogP1.78
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.31
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-fluorophenyl)-3-[(4-methylphenyl)methyl]-1,3-thiazolidin-4-one
CID 22332064
2-(2-fluorophenyl)-3-(2-piperidin-1-ium-1-ylethyl)-1,3-thiazolidin-4-one
CID 4097761
N-[2-(dimethylamino)ethyl]-3-[2-(2-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]propanamide
CID 24711912
3-[(4-fluorophenyl)methyl]-2-(2-methylphenyl)-1,3-thiazolidin-4-one
CID 3387425
2-(2-methylphenyl)-3-[(2,3,4-trifluorophenyl)methyl]-1,3-thiazolidin-4-one
CID 3781993
3-[(2,3-difluorophenyl)methyl]-2-(2,3,4-trifluorophenyl)-1,3-thiazolidin-4-one
CID 3854696
2-(2-ethoxyphenyl)-3-[(4-fluorophenyl)methyl]-1,3-thiazolidin-4-one
CID 3834473
2-(4-ethylphenyl)-3-[(2-fluorophenyl)methyl]-1,3-thiazolidin-4-one
CID 3802418
2-[2-(2,4-difluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-N-methylacetamide
CID 24712216
3-[(2-fluorophenyl)methyl]-2-thiophen-2-yl-1,3-thiazolidin-4-one
CID 3741447
3-(2-hydroxyethyl)-2-[2-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
CID 5008068
2-(2-fluoro-6-methoxyphenyl)-3-(naphthalen-1-ylmethyl)-1,3-thiazolidin-4-one
CID 87150934

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-3-(2-hydroxypropyl)-1,3-thiazolidin-4-one?
The IUPAC name of 2-(2-fluorophenyl)-3-(2-hydroxypropyl)-1,3-thiazolidin-4-one (CID 24712043) is 2-(2-fluorophenyl)-3-(2-hydroxypropyl)-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-(2-fluorophenyl)-3-(2-hydroxypropyl)-1,3-thiazolidin-4-one?
The canonical SMILES for 2-(2-fluorophenyl)-3-(2-hydroxypropyl)-1,3-thiazolidin-4-one is CC(O)CN1C(=O)CSC1c1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-3-(2-hydroxypropyl)-1,3-thiazolidin-4-one?
The InChIKey is RLBFAGYLAZXFMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14FNO2S/c1-8(15)6-14-11(16)7-17-12(14)9-4-2-3-5-10(9)13/h2-5,8,12,15H,6-7H2,1H3.
What are the key properties of 2-(2-fluorophenyl)-3-(2-hydroxypropyl)-1,3-thiazolidin-4-one?
2-(2-fluorophenyl)-3-(2-hydroxypropyl)-1,3-thiazolidin-4-one has a molecular weight of 255.31 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-3-(2-hydroxypropyl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 24712043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).