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

C15H10Cl3NOS — CID 3107629

IUPAC3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccc(Cl)cc2Cl)N1c1ccc(Cl)cc1
InChIInChI=1S/C15H10Cl3NOS/c16-9-1-4-11(5-2-9)19-14(20)8-21-15(19)12-6-3-10(17)7-13(12)18/h1-7,15H,8H2
InChIKeyINZMTKUSQVYVDQ-UHFFFAOYSA-N
MW358.68 g/mol
LogP5.43
Rot. Bonds2

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

3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-4-one (PubChem CID 3107629) has the molecular formula C15H10Cl3NOS and a molecular weight of 358.68 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-4-one
PubChem CID3107629
Molecular FormulaC15H10Cl3NOS
Molecular Weight358.68 g/mol
Exact Mass356.95
IUPAC Name3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccc(Cl)cc2Cl)N1c1ccc(Cl)cc1
InChIInChI=1S/C15H10Cl3NOS/c16-9-1-4-11(5-2-9)19-14(20)8-21-15(19)12-6-3-10(17)7-13(12)18/h1-7,15H,8H2
InChIKeyINZMTKUSQVYVDQ-UHFFFAOYSA-N
XLogP5.43
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.68
LogP ≤ 55.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-bromophenyl)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-4-one
CID 3094655
2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one
CID 4248077
2-(2,4-dichlorophenyl)-3-(2-fluorophenyl)-1,3-thiazolidin-4-one
CID 5129440
(2S)-2-(2-chlorophenyl)-3-(4-methylphenyl)-1,3-thiazolidin-4-one
CID 732386
(2R)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1,3-thiazolidin-4-one
CID 27566764
2-(2,6-dichlorophenyl)-3-(3,5-dichlorophenyl)-1,3-thiazolidin-4-one
CID 503758
2-(4-chlorophenyl)-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-4-one
CID 11842587
3-(3-chlorophenyl)-2-(2,6-difluorophenyl)-1,3-thiazolidin-4-one
CID 503745
3-[4-(4-chlorophenoxy)phenyl]-2-(3-cyclopropylphenyl)-1,3-thiazolidin-4-one
CID 87722351
(2S)-2-(4-chlorophenyl)-3-(4-ethylphenyl)-1,3-thiazolidin-4-one
CID 1274537
(2R)-3-(4-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one
CID 1274930
2-(2,4-dichlorophenyl)-3-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazolidin-4-one
CID 21234013

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-4-one?
The IUPAC name of 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-4-one (CID 3107629) is 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-4-one.
What is the SMILES notation for 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-4-one?
The canonical SMILES for 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-4-one is O=C1CSC(c2ccc(Cl)cc2Cl)N1c1ccc(Cl)cc1.
What is the InChIKey of 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-4-one?
The InChIKey is INZMTKUSQVYVDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl3NOS/c16-9-1-4-11(5-2-9)19-14(20)8-21-15(19)12-6-3-10(17)7-13(12)18/h1-7,15H,8H2.
What are the key properties of 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-4-one?
3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-4-one has a molecular weight of 358.68 g/mol, XLogP of 5.43, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 3107629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).