2-(4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one

C24H20N2O2S — CID 10069584

IUPAC2-(4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one
SMILESCOc1ccc(C2SCC(=O)N2c2c(-c3ccccc3)[nH]c3ccccc23)cc1
InChIInChI=1S/C24H20N2O2S/c1-28-18-13-11-17(12-14-18)24-26(21(27)15-29-24)23-19-9-5-6-10-20(19)25-22(23)16-7-3-2-4-8-16/h2-14,24-25H,15H2,1H3
InChIKeyGQVTZOIRBUSNFY-UHFFFAOYSA-N
MW400.50 g/mol
LogP5.62
Rot. Bonds4

About 2-(4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one

2-(4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one (PubChem CID 10069584) has the molecular formula C24H20N2O2S and a molecular weight of 400.50 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one
PubChem CID10069584
Molecular FormulaC24H20N2O2S
Molecular Weight400.50 g/mol
Exact Mass400.12
IUPAC Name2-(4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one
SMILESCOc1ccc(C2SCC(=O)N2c2c(-c3ccccc3)[nH]c3ccccc23)cc1
InChIInChI=1S/C24H20N2O2S/c1-28-18-13-11-17(12-14-18)24-26(21(27)15-29-24)23-19-9-5-6-10-20(19)25-22(23)16-7-3-2-4-8-16/h2-14,24-25H,15H2,1H3
InChIKeyGQVTZOIRBUSNFY-UHFFFAOYSA-N
XLogP5.62
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.50
LogP ≤ 55.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-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

2-(3,4-dichlorophenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one
CID 10003292
2-(4-methoxyphenyl)-3-phenyl-1,3-thiazolidin-4-one
CID 2839840
(2R)-3-(4-methoxyphenyl)-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one
CID 1274265
3-(4-iodophenyl)-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one
CID 17384306
N-[4-[(2R)-3-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]benzenesulfonamide
CID 93125434
3-(4-bromophenyl)-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one
CID 3858882
3-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]benzoic acid
CID 3445359
(2S)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(6-methoxynaphthalen-2-yl)-1,3-thiazolidin-4-one
CID 27566868
3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(6-methoxynaphthalen-2-yl)-1,3-thiazolidin-4-one
CID 11842542
(2S)-2-(4-methoxyphenyl)-3-(2-phenylethyl)-1,3-thiazolidin-4-one
CID 720979
(2S)-3-(3,4-dichlorophenyl)-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one
CID 1274540
2-(4-methoxyphenyl)-3-[(2-methoxyphenyl)methyl]-1,3-thiazolidin-4-one
CID 3866399

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one?
The IUPAC name of 2-(4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one (CID 10069584) is 2-(4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-(4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one?
The canonical SMILES for 2-(4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one is COc1ccc(C2SCC(=O)N2c2c(-c3ccccc3)[nH]c3ccccc23)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one?
The InChIKey is GQVTZOIRBUSNFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O2S/c1-28-18-13-11-17(12-14-18)24-26(21(27)15-29-24)23-19-9-5-6-10-20(19)25-22(23)16-7-3-2-4-8-16/h2-14,24-25H,15H2,1H3.
What are the key properties of 2-(4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one?
2-(4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one has a molecular weight of 400.50 g/mol, XLogP of 5.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 10069584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).