ethyl 4-[[(5Z)-5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate

C29H26FIN2O5S — CID 6208709

IUPACethyl 4-[[(5Z)-5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
SMILESCCOC(=O)c1ccc(/N=C2/S/C(=C\c3cc(I)c(OCc4ccc(F)cc4)c(OCC)c3)C(=O)N2C)cc1
InChIInChI=1S/C29H26FIN2O5S/c1-4-36-24-15-19(14-23(31)26(24)38-17-18-6-10-21(30)11-7-18)16-25-27(34)33(3)29(39-25)32-22-12-8-20(9-13-22)28(35)37-5-2/h6-16H,4-5,17H2,1-3H3/b25-16-,32-29+
InChIKeyPGVFSIUYOOASJC-YLXXDCCASA-N
MW660.51 g/mol
LogP6.82
Rot. Bonds9

About ethyl 4-[[(5Z)-5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate

ethyl 4-[[(5Z)-5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate (PubChem CID 6208709) has the molecular formula C29H26FIN2O5S and a molecular weight of 660.51 g/mol. Its IUPAC name is ethyl 4-[[(5Z)-5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate.

Molecular Properties

Compound Nameethyl 4-[[(5Z)-5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
PubChem CID6208709
Molecular FormulaC29H26FIN2O5S
Molecular Weight660.51 g/mol
Exact Mass660.06
IUPAC Nameethyl 4-[[(5Z)-5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
SMILESCCOC(=O)c1ccc(/N=C2/S/C(=C\c3cc(I)c(OCc4ccc(F)cc4)c(OCC)c3)C(=O)N2C)cc1
InChIInChI=1S/C29H26FIN2O5S/c1-4-36-24-15-19(14-23(31)26(24)38-17-18-6-10-21(30)11-7-18)16-25-27(34)33(3)29(39-25)32-22-12-8-20(9-13-22)28(35)37-5-2/h6-16H,4-5,17H2,1-3H3/b25-16-,32-29+
InChIKeyPGVFSIUYOOASJC-YLXXDCCASA-N
XLogP6.82
TPSA77.43 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500660.51
LogP ≤ 56.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of ethyl 4-[[(5Z)-5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate?
The IUPAC name of ethyl 4-[[(5Z)-5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate (CID 6208709) is ethyl 4-[[(5Z)-5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate.
What is the SMILES notation for ethyl 4-[[(5Z)-5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate?
The canonical SMILES for ethyl 4-[[(5Z)-5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate is CCOC(=O)c1ccc(/N=C2/S/C(=C\c3cc(I)c(OCc4ccc(F)cc4)c(OCC)c3)C(=O)N2C)cc1.
What is the InChIKey of ethyl 4-[[(5Z)-5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate?
The InChIKey is PGVFSIUYOOASJC-YLXXDCCASA-N. The full InChI is InChI=1S/C29H26FIN2O5S/c1-4-36-24-15-19(14-23(31)26(24)38-17-18-6-10-21(30)11-7-18)16-25-27(34)33(3)29(39-25)32-22-12-8-20(9-13-22)28(35)37-5-2/h6-16H,4-5,17H2,1-3H3/b25-16-,32-29+.
What are the key properties of ethyl 4-[[(5Z)-5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate?
ethyl 4-[[(5Z)-5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate has a molecular weight of 660.51 g/mol, XLogP of 6.82, 9 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[[(5Z)-5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate is sourced from PubChem (CID 6208709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).