(5E)-5-[(3,5-diiodo-4-prop-2-enoxyphenyl)methylidene]-3-propyl-1,3-thiazolidine-2,4-dione

C16H15I2NO3S — CID 126249894

IUPAC(5E)-5-[(3,5-diiodo-4-prop-2-enoxyphenyl)methylidene]-3-propyl-1,3-thiazolidine-2,4-dione
SMILESC=CCOc1c(I)cc(/C=C2/SC(=O)N(CCC)C2=O)cc1I
InChIInChI=1S/C16H15I2NO3S/c1-3-5-19-15(20)13(23-16(19)21)9-10-7-11(17)14(12(18)8-10)22-6-4-2/h4,7-9H,2-3,5-6H2,1H3/b13-9+
InChIKeyZSDMWEGARKZQPV-UKTHLTGXSA-N
MW555.18 g/mol
LogP4.91
Rot. Bonds6

About (5E)-5-[(3,5-diiodo-4-prop-2-enoxyphenyl)methylidene]-3-propyl-1,3-thiazolidine-2,4-dione

(5E)-5-[(3,5-diiodo-4-prop-2-enoxyphenyl)methylidene]-3-propyl-1,3-thiazolidine-2,4-dione (PubChem CID 126249894) has the molecular formula C16H15I2NO3S and a molecular weight of 555.18 g/mol. Its IUPAC name is (5E)-5-[(3,5-diiodo-4-prop-2-enoxyphenyl)methylidene]-3-propyl-1,3-thiazolidine-2,4-dione.

Molecular Properties

Compound Name(5E)-5-[(3,5-diiodo-4-prop-2-enoxyphenyl)methylidene]-3-propyl-1,3-thiazolidine-2,4-dione
PubChem CID126249894
Molecular FormulaC16H15I2NO3S
Molecular Weight555.18 g/mol
Exact Mass554.89
IUPAC Name(5E)-5-[(3,5-diiodo-4-prop-2-enoxyphenyl)methylidene]-3-propyl-1,3-thiazolidine-2,4-dione
SMILESC=CCOc1c(I)cc(/C=C2/SC(=O)N(CCC)C2=O)cc1I
InChIInChI=1S/C16H15I2NO3S/c1-3-5-19-15(20)13(23-16(19)21)9-10-7-11(17)14(12(18)8-10)22-6-4-2/h4,7-9H,2-3,5-6H2,1H3/b13-9+
InChIKeyZSDMWEGARKZQPV-UKTHLTGXSA-N
XLogP4.91
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500555.18
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5E)-5-[(3,5-diiodo-4-prop-2-enoxyphenyl)methylidene]-3-propyl-1,3-thiazolidine-2,4-dione?
The IUPAC name of (5E)-5-[(3,5-diiodo-4-prop-2-enoxyphenyl)methylidene]-3-propyl-1,3-thiazolidine-2,4-dione (CID 126249894) is (5E)-5-[(3,5-diiodo-4-prop-2-enoxyphenyl)methylidene]-3-propyl-1,3-thiazolidine-2,4-dione.
What is the SMILES notation for (5E)-5-[(3,5-diiodo-4-prop-2-enoxyphenyl)methylidene]-3-propyl-1,3-thiazolidine-2,4-dione?
The canonical SMILES for (5E)-5-[(3,5-diiodo-4-prop-2-enoxyphenyl)methylidene]-3-propyl-1,3-thiazolidine-2,4-dione is C=CCOc1c(I)cc(/C=C2/SC(=O)N(CCC)C2=O)cc1I.
What is the InChIKey of (5E)-5-[(3,5-diiodo-4-prop-2-enoxyphenyl)methylidene]-3-propyl-1,3-thiazolidine-2,4-dione?
The InChIKey is ZSDMWEGARKZQPV-UKTHLTGXSA-N. The full InChI is InChI=1S/C16H15I2NO3S/c1-3-5-19-15(20)13(23-16(19)21)9-10-7-11(17)14(12(18)8-10)22-6-4-2/h4,7-9H,2-3,5-6H2,1H3/b13-9+.
What are the key properties of (5E)-5-[(3,5-diiodo-4-prop-2-enoxyphenyl)methylidene]-3-propyl-1,3-thiazolidine-2,4-dione?
(5E)-5-[(3,5-diiodo-4-prop-2-enoxyphenyl)methylidene]-3-propyl-1,3-thiazolidine-2,4-dione has a molecular weight of 555.18 g/mol, XLogP of 4.91, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-5-[(3,5-diiodo-4-prop-2-enoxyphenyl)methylidene]-3-propyl-1,3-thiazolidine-2,4-dione is sourced from PubChem (CID 126249894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).