methyl (2S)-2-[(5E)-5-[[4-[(3-fluorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate

C21H16FI2NO5S — CID 126076270

IUPACmethyl (2S)-2-[(5E)-5-[[4-[(3-fluorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate
SMILESCOC(=O)[C@H](C)N1C(=O)S/C(=C/c2cc(I)c(OCc3cccc(F)c3)c(I)c2)C1=O
InChIInChI=1S/C21H16FI2NO5S/c1-11(20(27)29-2)25-19(26)17(31-21(25)28)9-13-7-15(23)18(16(24)8-13)30-10-12-4-3-5-14(22)6-12/h3-9,11H,10H2,1-2H3/b17-9+/t11-/m0/s1
InChIKeyBHZYJWNJTSYYES-DTQASYIRSA-N
MW667.23 g/mol
LogP5.21
Rot. Bonds6

About methyl (2S)-2-[(5E)-5-[[4-[(3-fluorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate

methyl (2S)-2-[(5E)-5-[[4-[(3-fluorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate (PubChem CID 126076270) has the molecular formula C21H16FI2NO5S and a molecular weight of 667.23 g/mol. Its IUPAC name is methyl (2S)-2-[(5E)-5-[[4-[(3-fluorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate.

Molecular Properties

Compound Namemethyl (2S)-2-[(5E)-5-[[4-[(3-fluorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate
PubChem CID126076270
Molecular FormulaC21H16FI2NO5S
Molecular Weight667.23 g/mol
Exact Mass666.88
IUPAC Namemethyl (2S)-2-[(5E)-5-[[4-[(3-fluorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate
SMILESCOC(=O)[C@H](C)N1C(=O)S/C(=C/c2cc(I)c(OCc3cccc(F)c3)c(I)c2)C1=O
InChIInChI=1S/C21H16FI2NO5S/c1-11(20(27)29-2)25-19(26)17(31-21(25)28)9-13-7-15(23)18(16(24)8-13)30-10-12-4-3-5-14(22)6-12/h3-9,11H,10H2,1-2H3/b17-9+/t11-/m0/s1
InChIKeyBHZYJWNJTSYYES-DTQASYIRSA-N
XLogP5.21
TPSA72.91 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500667.23
LogP ≤ 55.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_rhod_B(16)', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl (2S)-2-[(5E)-5-[[4-[(3-fluorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate?
The IUPAC name of methyl (2S)-2-[(5E)-5-[[4-[(3-fluorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate (CID 126076270) is methyl (2S)-2-[(5E)-5-[[4-[(3-fluorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate.
What is the SMILES notation for methyl (2S)-2-[(5E)-5-[[4-[(3-fluorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate?
The canonical SMILES for methyl (2S)-2-[(5E)-5-[[4-[(3-fluorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate is COC(=O)[C@H](C)N1C(=O)S/C(=C/c2cc(I)c(OCc3cccc(F)c3)c(I)c2)C1=O.
What is the InChIKey of methyl (2S)-2-[(5E)-5-[[4-[(3-fluorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate?
The InChIKey is BHZYJWNJTSYYES-DTQASYIRSA-N. The full InChI is InChI=1S/C21H16FI2NO5S/c1-11(20(27)29-2)25-19(26)17(31-21(25)28)9-13-7-15(23)18(16(24)8-13)30-10-12-4-3-5-14(22)6-12/h3-9,11H,10H2,1-2H3/b17-9+/t11-/m0/s1.
What are the key properties of methyl (2S)-2-[(5E)-5-[[4-[(3-fluorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate?
methyl (2S)-2-[(5E)-5-[[4-[(3-fluorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate has a molecular weight of 667.23 g/mol, XLogP of 5.21, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2S)-2-[(5E)-5-[[4-[(3-fluorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate is sourced from PubChem (CID 126076270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).