(2E,5Z)-2-[(Z)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazinylidene]-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one

C32H27Cl2N3O6S — CID 19246509

IUPAC(2E,5Z)-2-[(Z)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazinylidene]-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one
SMILESCCOc1cc(/C=C2\S/C(=N/N=C\c3ccc(OCc4ccc(Cl)cc4Cl)c(OC)c3)N(Cc3ccco3)C2=O)ccc1O
InChIInChI=1S/C32H27Cl2N3O6S/c1-3-41-28-13-20(6-10-26(28)38)15-30-31(39)37(18-24-5-4-12-42-24)32(44-30)36-35-17-21-7-11-27(29(14-21)40-2)43-19-22-8-9-23(33)16-25(22)34/h4-17,38H,3,18-19H2,1-2H3/b30-15-,35-17-,36-32+
InChIKeyZUYYUSNXEMDXGH-YULUPPEZSA-N
MW652.56 g/mol
LogP7.78
Rot. Bonds11

About (2E,5Z)-2-[(Z)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazinylidene]-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one

(2E,5Z)-2-[(Z)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazinylidene]-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one (PubChem CID 19246509) has the molecular formula C32H27Cl2N3O6S and a molecular weight of 652.56 g/mol. Its IUPAC name is (2E,5Z)-2-[(Z)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazinylidene]-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name(2E,5Z)-2-[(Z)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazinylidene]-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one
PubChem CID19246509
Molecular FormulaC32H27Cl2N3O6S
Molecular Weight652.56 g/mol
Exact Mass651.10
IUPAC Name(2E,5Z)-2-[(Z)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazinylidene]-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one
SMILESCCOc1cc(/C=C2\S/C(=N/N=C\c3ccc(OCc4ccc(Cl)cc4Cl)c(OC)c3)N(Cc3ccco3)C2=O)ccc1O
InChIInChI=1S/C32H27Cl2N3O6S/c1-3-41-28-13-20(6-10-26(28)38)15-30-31(39)37(18-24-5-4-12-42-24)32(44-30)36-35-17-21-7-11-27(29(14-21)40-2)43-19-22-8-9-23(33)16-25(22)34/h4-17,38H,3,18-19H2,1-2H3/b30-15-,35-17-,36-32+
InChIKeyZUYYUSNXEMDXGH-YULUPPEZSA-N
XLogP7.78
TPSA106.09 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds11
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500652.56
LogP ≤ 57.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (2E,5Z)-2-[(Z)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazinylidene]-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2E,5Z)-2-[(Z)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazinylidene]-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one?
The IUPAC name of (2E,5Z)-2-[(Z)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazinylidene]-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one (CID 19246509) is (2E,5Z)-2-[(Z)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazinylidene]-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one.
What is the SMILES notation for (2E,5Z)-2-[(Z)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazinylidene]-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one?
The canonical SMILES for (2E,5Z)-2-[(Z)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazinylidene]-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one is CCOc1cc(/C=C2\S/C(=N/N=C\c3ccc(OCc4ccc(Cl)cc4Cl)c(OC)c3)N(Cc3ccco3)C2=O)ccc1O.
What is the InChIKey of (2E,5Z)-2-[(Z)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazinylidene]-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one?
The InChIKey is ZUYYUSNXEMDXGH-YULUPPEZSA-N. The full InChI is InChI=1S/C32H27Cl2N3O6S/c1-3-41-28-13-20(6-10-26(28)38)15-30-31(39)37(18-24-5-4-12-42-24)32(44-30)36-35-17-21-7-11-27(29(14-21)40-2)43-19-22-8-9-23(33)16-25(22)34/h4-17,38H,3,18-19H2,1-2H3/b30-15-,35-17-,36-32+.
What are the key properties of (2E,5Z)-2-[(Z)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazinylidene]-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one?
(2E,5Z)-2-[(Z)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazinylidene]-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one has a molecular weight of 652.56 g/mol, XLogP of 7.78, 11 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,5Z)-2-[(Z)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazinylidene]-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 19246509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).