2,3-bis(4-hydroxyphenyl)-1,3-thiazolidin-4-one

C15H13NO3S — CID 71818861

IUPAC2,3-bis(4-hydroxyphenyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccc(O)cc2)N1c1ccc(O)cc1
InChIInChI=1S/C15H13NO3S/c17-12-5-1-10(2-6-12)15-16(14(19)9-20-15)11-3-7-13(18)8-4-11/h1-8,15,17-18H,9H2
InChIKeyHTOXUNMQGLKPTQ-UHFFFAOYSA-N
MW287.34 g/mol
LogP2.88
Rot. Bonds2

About 2,3-bis(4-hydroxyphenyl)-1,3-thiazolidin-4-one

2,3-bis(4-hydroxyphenyl)-1,3-thiazolidin-4-one (PubChem CID 71818861) has the molecular formula C15H13NO3S and a molecular weight of 287.34 g/mol. Its IUPAC name is 2,3-bis(4-hydroxyphenyl)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2,3-bis(4-hydroxyphenyl)-1,3-thiazolidin-4-one
PubChem CID71818861
Molecular FormulaC15H13NO3S
Molecular Weight287.34 g/mol
Exact Mass287.06
IUPAC Name2,3-bis(4-hydroxyphenyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccc(O)cc2)N1c1ccc(O)cc1
InChIInChI=1S/C15H13NO3S/c17-12-5-1-10(2-6-12)15-16(14(19)9-20-15)11-3-7-13(18)8-4-11/h1-8,15,17-18H,9H2
InChIKeyHTOXUNMQGLKPTQ-UHFFFAOYSA-N
XLogP2.88
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-Fluorophenyl)-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one
CID 5080198
4-Thiazolidinone, 3-(4-methoxyphenyl)-2-phenyl-
CID 2796543
2-(4-Methoxyphenyl)-3-(4-methylphenyl)-1,3-thiazolidin-4-one
CID 2840254
3-(4-Hydroxyphenyl)-2-(4-nitrophenyl)-1,3-thiazolidin-4-one
CID 4055119
3-(4-Hydroxyphenyl)-2-(2-nitrophenyl)-1,3-thiazolidin-4-one
CID 4231303
(Z)-5-(4-(dimethylamino)benzylidene)-3-(4-hydroxyphenyl)-2-thioxothiazolidin-4-one
CID 1417792
2-(4-Methoxyphenyl)-3-phenyl-1,3-thiazolidin-4-one
CID 2839840
2,3-Bis(4-methoxyphenyl)-1,3-thiazolidin-4-one
CID 5080344
Benzaldehyde [3-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]hydrazone
CID 5336546
(5Z)-5-(4-hydroxybenzylidene)-3-phenyl-2-thioxo-1,3-thiazolidin-4-one
CID 1549872
2-(4-Chlorophenyl)-3-(4-hydroxyphenyl)-1,3-thiazolidin-4-one
CID 3349427
2-(3,4-Dimethoxyphenyl)-3-(4-hydroxyphenyl)-1,3-thiazolidin-4-one
CID 24100602

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(4-hydroxyphenyl)-1,3-thiazolidin-4-one?
The IUPAC name of 2,3-bis(4-hydroxyphenyl)-1,3-thiazolidin-4-one (CID 71818861) is 2,3-bis(4-hydroxyphenyl)-1,3-thiazolidin-4-one.
What is the SMILES notation for 2,3-bis(4-hydroxyphenyl)-1,3-thiazolidin-4-one?
The canonical SMILES for 2,3-bis(4-hydroxyphenyl)-1,3-thiazolidin-4-one is O=C1CSC(c2ccc(O)cc2)N1c1ccc(O)cc1.
What is the InChIKey of 2,3-bis(4-hydroxyphenyl)-1,3-thiazolidin-4-one?
The InChIKey is HTOXUNMQGLKPTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3S/c17-12-5-1-10(2-6-12)15-16(14(19)9-20-15)11-3-7-13(18)8-4-11/h1-8,15,17-18H,9H2.
What are the key properties of 2,3-bis(4-hydroxyphenyl)-1,3-thiazolidin-4-one?
2,3-bis(4-hydroxyphenyl)-1,3-thiazolidin-4-one has a molecular weight of 287.34 g/mol, XLogP of 2.88, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(4-hydroxyphenyl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 71818861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).