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

C15H10Cl2FNOS — CID 5129440

IUPAC2-(2,4-dichlorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccc(Cl)cc2Cl)N1c1ccccc1F
InChIInChI=1S/C15H10Cl2FNOS/c16-9-5-6-10(11(17)7-9)15-19(14(20)8-21-15)13-4-2-1-3-12(13)18/h1-7,15H,8H2
InChIKeyHDVOROMQJQXBRM-UHFFFAOYSA-N
MW342.22 g/mol
LogP4.91
Rot. Bonds2

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

2-(2,4-dichlorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one (PubChem CID 5129440) has the molecular formula C15H10Cl2FNOS and a molecular weight of 342.22 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one
PubChem CID5129440
Molecular FormulaC15H10Cl2FNOS
Molecular Weight342.22 g/mol
Exact Mass340.98
IUPAC Name2-(2,4-dichlorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccc(Cl)cc2Cl)N1c1ccccc1F
InChIInChI=1S/C15H10Cl2FNOS/c16-9-5-6-10(11(17)7-9)15-19(14(20)8-21-15)13-4-2-1-3-12(13)18/h1-7,15H,8H2
InChIKeyHDVOROMQJQXBRM-UHFFFAOYSA-N
XLogP4.91
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.22
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(2,4-dichlorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-4-one
CID 3107629
3-(4-bromophenyl)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-4-one
CID 3094655
3-(2-fluorophenyl)-2-thiophen-2-yl-1,3-thiazolidin-4-one
CID 4054922
2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one
CID 4248077
3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one
CID 503745
4-chloro-N-[3-[(2S)-3-(2-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]benzenesulfonamide
CID 93124849
(2R)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1,3-thiazolidin-4-one
CID 27566764
2-chloro-N-[4-[(2S)-3-(2-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]benzamide
CID 93125744
3-(3-chlorophenyl)-2-(3,4-difluorophenyl)-1,3-thiazolidin-4-one
CID 3370393
2-[2-(3-chlorophenoxy)-3-pyridinyl]-3-(2,4-difluorophenyl)-1,3-thiazolidin-4-one
CID 134123447
(2S)-2-(4-chlorophenyl)-3-(2-ethylphenyl)-1,3-thiazolidin-4-one
CID 1274539
3-(2,4-difluorophenyl)-2-phenyl-1,3-thiazolidin-4-one
CID 5129446

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one?
The IUPAC name of 2-(2,4-dichlorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one (CID 5129440) is 2-(2,4-dichlorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one?
The canonical SMILES for 2-(2,4-dichlorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one is O=C1CSC(c2ccc(Cl)cc2Cl)N1c1ccccc1F.
What is the InChIKey of 2-(2,4-dichlorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one?
The InChIKey is HDVOROMQJQXBRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2FNOS/c16-9-5-6-10(11(17)7-9)15-19(14(20)8-21-15)13-4-2-1-3-12(13)18/h1-7,15H,8H2.
What are the key properties of 2-(2,4-dichlorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one?
2-(2,4-dichlorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one has a molecular weight of 342.22 g/mol, XLogP of 4.91, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 5129440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).