(5Z)-5-[(4-hydroxyphenyl)methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one

C20H20N2O2S — CID 24957033

IUPAC(5Z)-5-[(4-hydroxyphenyl)methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one
SMILESCCC/N=C1\S/C(=C\c2ccc(O)cc2)C(=O)N1c1ccccc1C
InChIInChI=1S/C20H20N2O2S/c1-3-12-21-20-22(17-7-5-4-6-14(17)2)19(24)18(25-20)13-15-8-10-16(23)11-9-15/h4-11,13,23H,3,12H2,1-2H3/b18-13-,21-20-
InChIKeyJAENPXJFOWTDQO-PQDITWEDSA-N
MW352.46 g/mol
LogP4.59
Rot. Bonds4

About (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one

(5Z)-5-[(4-hydroxyphenyl)methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one (PubChem CID 24957033) has the molecular formula C20H20N2O2S and a molecular weight of 352.46 g/mol. Its IUPAC name is (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name(5Z)-5-[(4-hydroxyphenyl)methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one
PubChem CID24957033
Molecular FormulaC20H20N2O2S
Molecular Weight352.46 g/mol
Exact Mass352.12
IUPAC Name(5Z)-5-[(4-hydroxyphenyl)methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one
SMILESCCC/N=C1\S/C(=C\c2ccc(O)cc2)C(=O)N1c1ccccc1C
InChIInChI=1S/C20H20N2O2S/c1-3-12-21-20-22(17-7-5-4-6-14(17)2)19(24)18(25-20)13-15-8-10-16(23)11-9-15/h4-11,13,23H,3,12H2,1-2H3/b18-13-,21-20-
InChIKeyJAENPXJFOWTDQO-PQDITWEDSA-N
XLogP4.59
TPSA52.90 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.46
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one?
The IUPAC name of (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one (CID 24957033) is (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one.
What is the SMILES notation for (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one?
The canonical SMILES for (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one is CCC/N=C1\S/C(=C\c2ccc(O)cc2)C(=O)N1c1ccccc1C.
What is the InChIKey of (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one?
The InChIKey is JAENPXJFOWTDQO-PQDITWEDSA-N. The full InChI is InChI=1S/C20H20N2O2S/c1-3-12-21-20-22(17-7-5-4-6-14(17)2)19(24)18(25-20)13-15-8-10-16(23)11-9-15/h4-11,13,23H,3,12H2,1-2H3/b18-13-,21-20-.
What are the key properties of (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one?
(5Z)-5-[(4-hydroxyphenyl)methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one has a molecular weight of 352.46 g/mol, XLogP of 4.59, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one is sourced from PubChem (CID 24957033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).