2-phenyl-3-(2-phenylethyl)-1,3-thiazolidin-4-one

C17H17NOS — CID 2840183

IUPAC2-phenyl-3-(2-phenylethyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccccc2)N1CCc1ccccc1
InChIInChI=1S/C17H17NOS/c19-16-13-20-17(15-9-5-2-6-10-15)18(16)12-11-14-7-3-1-4-8-14/h1-10,17H,11-13H2
InChIKeyDJFLTNZHNFZPMK-UHFFFAOYSA-N
MW283.40 g/mol
LogP3.50
Rot. Bonds4

About 2-phenyl-3-(2-phenylethyl)-1,3-thiazolidin-4-one

2-phenyl-3-(2-phenylethyl)-1,3-thiazolidin-4-one (PubChem CID 2840183) has the molecular formula C17H17NOS and a molecular weight of 283.40 g/mol. Its IUPAC name is 2-phenyl-3-(2-phenylethyl)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2-phenyl-3-(2-phenylethyl)-1,3-thiazolidin-4-one
PubChem CID2840183
Molecular FormulaC17H17NOS
Molecular Weight283.40 g/mol
Exact Mass283.10
IUPAC Name2-phenyl-3-(2-phenylethyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccccc2)N1CCc1ccccc1
InChIInChI=1S/C17H17NOS/c19-16-13-20-17(15-9-5-2-6-10-15)18(16)12-11-14-7-3-1-4-8-14/h1-10,17H,11-13H2
InChIKeyDJFLTNZHNFZPMK-UHFFFAOYSA-N
XLogP3.50
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.40
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-phenyl-3-(2-phenylethyl)-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

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-3-(2-phenylethyl)-1,3-thiazolidin-4-one?
The IUPAC name of 2-phenyl-3-(2-phenylethyl)-1,3-thiazolidin-4-one (CID 2840183) is 2-phenyl-3-(2-phenylethyl)-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-phenyl-3-(2-phenylethyl)-1,3-thiazolidin-4-one?
The canonical SMILES for 2-phenyl-3-(2-phenylethyl)-1,3-thiazolidin-4-one is O=C1CSC(c2ccccc2)N1CCc1ccccc1.
What is the InChIKey of 2-phenyl-3-(2-phenylethyl)-1,3-thiazolidin-4-one?
The InChIKey is DJFLTNZHNFZPMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NOS/c19-16-13-20-17(15-9-5-2-6-10-15)18(16)12-11-14-7-3-1-4-8-14/h1-10,17H,11-13H2.
What are the key properties of 2-phenyl-3-(2-phenylethyl)-1,3-thiazolidin-4-one?
2-phenyl-3-(2-phenylethyl)-1,3-thiazolidin-4-one has a molecular weight of 283.40 g/mol, XLogP of 3.50, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-3-(2-phenylethyl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 2840183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).