About (5Z)-3-(2-aminoethyl)-5-[[4-(3,4-difluorophenyl)thiophen-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
(5Z)-3-(2-aminoethyl)-5-[[4-(3,4-difluorophenyl)thiophen-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one (PubChem CID 11269059) has the molecular formula C16H12F2N2OS3
and a molecular weight of 382.48 g/mol. Its IUPAC name is (5Z)-3-(2-aminoethyl)-5-[[4-(3,4-difluorophenyl)thiophen-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one.
Molecular Properties
| Compound Name | (5Z)-3-(2-aminoethyl)-5-[[4-(3,4-difluorophenyl)thiophen-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
| PubChem CID | 11269059 |
| Molecular Formula | C16H12F2N2OS3 |
| Molecular Weight | 382.48 g/mol |
| Exact Mass | 382.01 |
| IUPAC Name | (5Z)-3-(2-aminoethyl)-5-[[4-(3,4-difluorophenyl)thiophen-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
| SMILES | NCCN1C(=O)/C(=C/c2cc(-c3ccc(F)c(F)c3)cs2)SC1=S |
| InChI | InChI=1S/C16H12F2N2OS3/c17-12-2-1-9(6-13(12)18)10-5-11(23-8-10)7-14-15(21)20(4-3-19)16(22)24-14/h1-2,5-8H,3-4,19H2/b14-7- |
| InChIKey | RHAJLMCHJJYPBG-AUWJEWJLSA-N |
| XLogP | 3.85 |
| TPSA | 46.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 382.48 |
| LogP ≤ 5 | 3.85 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'ene_rhod_A(235)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
|---|
Analyze (5Z)-3-(2-aminoethyl)-5-[[4-(3,4-difluorophenyl)thiophen-2-yl]methylidene]-2-sulfanylidene-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 (5Z)-3-(2-aminoethyl)-5-[[4-(3,4-difluorophenyl)thiophen-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one?
The IUPAC name of (5Z)-3-(2-aminoethyl)-5-[[4-(3,4-difluorophenyl)thiophen-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one (CID 11269059) is (5Z)-3-(2-aminoethyl)-5-[[4-(3,4-difluorophenyl)thiophen-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one.
What is the SMILES notation for (5Z)-3-(2-aminoethyl)-5-[[4-(3,4-difluorophenyl)thiophen-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one?
The canonical SMILES for (5Z)-3-(2-aminoethyl)-5-[[4-(3,4-difluorophenyl)thiophen-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one is NCCN1C(=O)/C(=C/c2cc(-c3ccc(F)c(F)c3)cs2)SC1=S.
What is the InChIKey of (5Z)-3-(2-aminoethyl)-5-[[4-(3,4-difluorophenyl)thiophen-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one?
The InChIKey is RHAJLMCHJJYPBG-AUWJEWJLSA-N. The full InChI is InChI=1S/C16H12F2N2OS3/c17-12-2-1-9(6-13(12)18)10-5-11(23-8-10)7-14-15(21)20(4-3-19)16(22)24-14/h1-2,5-8H,3-4,19H2/b14-7-.
What are the key properties of (5Z)-3-(2-aminoethyl)-5-[[4-(3,4-difluorophenyl)thiophen-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one?
(5Z)-3-(2-aminoethyl)-5-[[4-(3,4-difluorophenyl)thiophen-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one has a molecular weight of 382.48 g/mol, XLogP of 3.85, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-3-(2-aminoethyl)-5-[[4-(3,4-difluorophenyl)thiophen-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one is sourced from PubChem (CID 11269059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).