(2Z)-5-[(2,4-dimethoxyphenyl)methylidene]-3-[2-(dimethylamino)ethyl]-2-(6-fluoro-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one

C24H24FN3O4S — CID 57395313

IUPAC(2Z)-5-[(2,4-dimethoxyphenyl)methylidene]-3-[2-(dimethylamino)ethyl]-2-(6-fluoro-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one
SMILESCOc1ccc(C=c2s/c(=C3\C(=O)Nc4cc(F)ccc43)n(CCN(C)C)c2=O)c(OC)c1
InChIInChI=1S/C24H24FN3O4S/c1-27(2)9-10-28-23(30)20(11-14-5-7-16(31-3)13-19(14)32-4)33-24(28)21-17-8-6-15(25)12-18(17)26-22(21)29/h5-8,11-13H,9-10H2,1-4H3,(H,26,29)/b20-11?,24-21-
InChIKeyWAZVTRSKENPIMP-LSLVHRIXSA-N
MW469.54 g/mol
LogP1.61
Rot. Bonds6

About (2Z)-5-[(2,4-dimethoxyphenyl)methylidene]-3-[2-(dimethylamino)ethyl]-2-(6-fluoro-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one

(2Z)-5-[(2,4-dimethoxyphenyl)methylidene]-3-[2-(dimethylamino)ethyl]-2-(6-fluoro-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one (PubChem CID 57395313) has the molecular formula C24H24FN3O4S and a molecular weight of 469.54 g/mol. Its IUPAC name is (2Z)-5-[(2,4-dimethoxyphenyl)methylidene]-3-[2-(dimethylamino)ethyl]-2-(6-fluoro-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name(2Z)-5-[(2,4-dimethoxyphenyl)methylidene]-3-[2-(dimethylamino)ethyl]-2-(6-fluoro-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one
PubChem CID57395313
Molecular FormulaC24H24FN3O4S
Molecular Weight469.54 g/mol
Exact Mass469.15
IUPAC Name(2Z)-5-[(2,4-dimethoxyphenyl)methylidene]-3-[2-(dimethylamino)ethyl]-2-(6-fluoro-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one
SMILESCOc1ccc(C=c2s/c(=C3\C(=O)Nc4cc(F)ccc43)n(CCN(C)C)c2=O)c(OC)c1
InChIInChI=1S/C24H24FN3O4S/c1-27(2)9-10-28-23(30)20(11-14-5-7-16(31-3)13-19(14)32-4)33-24(28)21-17-8-6-15(25)12-18(17)26-22(21)29/h5-8,11-13H,9-10H2,1-4H3,(H,26,29)/b20-11?,24-21-
InChIKeyWAZVTRSKENPIMP-LSLVHRIXSA-N
XLogP1.61
TPSA72.80 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.54
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze (2Z)-5-[(2,4-dimethoxyphenyl)methylidene]-3-[2-(dimethylamino)ethyl]-2-(6-fluoro-2-oxo-1H-indol-3-ylidene)-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

IC261
CID 5288600
3-[(2,4,6-trimethoxyphenyl)methylidene]-1H-indol-2-one
CID 3674
(3Z)-3-[(2,4,6-trimethoxyphenyl)methylidene]-1H-indol-2-one
CID 5353678
(3E)-3-[(2,4-dimethoxyphenyl)methylidene]-1H-indol-2-one
CID 722626
(3E)-3-[(2,4-dipropoxyphenyl)methylidene]-2,3-dihydro-1H-indol-2-one
CID 2487662
(2Z,5Z)-3-[3-(diethylamino)propyl]-2-(2-oxo-1H-indol-3-ylidene)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one
CID 53376809
(2E,5Z)-3-[3-(diethylamino)propyl]-2-(5-methyl-2-oxo-1H-indol-3-ylidene)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one
CID 53376810
(2Z,5Z)-3-[3-(diethylamino)propyl]-2-(5-fluoro-2-oxo-1H-indol-3-ylidene)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one
CID 53376811
(2Z,5Z)-3-[3-(diethylamino)propyl]-2-(6-fluoro-2-oxo-1H-indol-3-ylidene)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one
CID 53376918
(2Z,5Z)-3-[3-(diethylamino)propyl]-2-(5-methyl-2-oxo-1H-indol-3-ylidene)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one
CID 56666992
(2Z)-3-[3-(diethylamino)propyl]-2-(5-fluoro-2-oxo-1H-indol-3-ylidene)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one
CID 57397271
(3E)-3-[(2,4-dimethoxyphenyl)methylidene]-6-fluoro-1H-indol-2-one
CID 90643708

Frequently Asked Questions

What is the IUPAC name of (2Z)-5-[(2,4-dimethoxyphenyl)methylidene]-3-[2-(dimethylamino)ethyl]-2-(6-fluoro-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one?
The IUPAC name of (2Z)-5-[(2,4-dimethoxyphenyl)methylidene]-3-[2-(dimethylamino)ethyl]-2-(6-fluoro-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one (CID 57395313) is (2Z)-5-[(2,4-dimethoxyphenyl)methylidene]-3-[2-(dimethylamino)ethyl]-2-(6-fluoro-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one.
What is the SMILES notation for (2Z)-5-[(2,4-dimethoxyphenyl)methylidene]-3-[2-(dimethylamino)ethyl]-2-(6-fluoro-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one?
The canonical SMILES for (2Z)-5-[(2,4-dimethoxyphenyl)methylidene]-3-[2-(dimethylamino)ethyl]-2-(6-fluoro-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one is COc1ccc(C=c2s/c(=C3\C(=O)Nc4cc(F)ccc43)n(CCN(C)C)c2=O)c(OC)c1.
What is the InChIKey of (2Z)-5-[(2,4-dimethoxyphenyl)methylidene]-3-[2-(dimethylamino)ethyl]-2-(6-fluoro-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one?
The InChIKey is WAZVTRSKENPIMP-LSLVHRIXSA-N. The full InChI is InChI=1S/C24H24FN3O4S/c1-27(2)9-10-28-23(30)20(11-14-5-7-16(31-3)13-19(14)32-4)33-24(28)21-17-8-6-15(25)12-18(17)26-22(21)29/h5-8,11-13H,9-10H2,1-4H3,(H,26,29)/b20-11?,24-21-.
What are the key properties of (2Z)-5-[(2,4-dimethoxyphenyl)methylidene]-3-[2-(dimethylamino)ethyl]-2-(6-fluoro-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one?
(2Z)-5-[(2,4-dimethoxyphenyl)methylidene]-3-[2-(dimethylamino)ethyl]-2-(6-fluoro-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one has a molecular weight of 469.54 g/mol, XLogP of 1.61, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-5-[(2,4-dimethoxyphenyl)methylidene]-3-[2-(dimethylamino)ethyl]-2-(6-fluoro-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one is sourced from PubChem (CID 57395313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).