(5Z)-5-[(3-fluorophenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

C19H15FN2O2S — CID 27435559

IUPAC(5Z)-5-[(3-fluorophenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
SMILESC=CCN1C(=O)/C(=C/c2cccc(F)c2)S/C1=N/c1cccc(O)c1
InChIInChI=1S/C19H15FN2O2S/c1-2-9-22-18(24)17(11-13-5-3-6-14(20)10-13)25-19(22)21-15-7-4-8-16(23)12-15/h2-8,10-12,23H,1,9H2/b17-11-,21-19+
InChIKeyAUENAHVEEUTKCF-BBNBJWFKSA-N
MW354.41 g/mol
LogP4.32
Rot. Bonds4

About (5Z)-5-[(3-fluorophenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

(5Z)-5-[(3-fluorophenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one (PubChem CID 27435559) has the molecular formula C19H15FN2O2S and a molecular weight of 354.41 g/mol. Its IUPAC name is (5Z)-5-[(3-fluorophenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name(5Z)-5-[(3-fluorophenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
PubChem CID27435559
Molecular FormulaC19H15FN2O2S
Molecular Weight354.41 g/mol
Exact Mass354.08
IUPAC Name(5Z)-5-[(3-fluorophenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
SMILESC=CCN1C(=O)/C(=C/c2cccc(F)c2)S/C1=N/c1cccc(O)c1
InChIInChI=1S/C19H15FN2O2S/c1-2-9-22-18(24)17(11-13-5-3-6-14(20)10-13)25-19(22)21-15-7-4-8-16(23)12-15/h2-8,10-12,23H,1,9H2/b17-11-,21-19+
InChIKeyAUENAHVEEUTKCF-BBNBJWFKSA-N
XLogP4.32
TPSA52.90 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5Z)-5-[(3-fluorophenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one?
The IUPAC name of (5Z)-5-[(3-fluorophenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one (CID 27435559) is (5Z)-5-[(3-fluorophenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one.
What is the SMILES notation for (5Z)-5-[(3-fluorophenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one?
The canonical SMILES for (5Z)-5-[(3-fluorophenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one is C=CCN1C(=O)/C(=C/c2cccc(F)c2)S/C1=N/c1cccc(O)c1.
What is the InChIKey of (5Z)-5-[(3-fluorophenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one?
The InChIKey is AUENAHVEEUTKCF-BBNBJWFKSA-N. The full InChI is InChI=1S/C19H15FN2O2S/c1-2-9-22-18(24)17(11-13-5-3-6-14(20)10-13)25-19(22)21-15-7-4-8-16(23)12-15/h2-8,10-12,23H,1,9H2/b17-11-,21-19+.
What are the key properties of (5Z)-5-[(3-fluorophenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one?
(5Z)-5-[(3-fluorophenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one has a molecular weight of 354.41 g/mol, XLogP of 4.32, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-[(3-fluorophenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one is sourced from PubChem (CID 27435559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).