5-[(3-bromophenyl)methylidene]-3-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one

C17H17BrN2O2S2 — CID 4755781

IUPAC5-[(3-bromophenyl)methylidene]-3-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
SMILESO=C(CCN1C(=O)C(=Cc2cccc(Br)c2)SC1=S)N1CCCC1
InChIInChI=1S/C17H17BrN2O2S2/c18-13-5-3-4-12(10-13)11-14-16(22)20(17(23)24-14)9-6-15(21)19-7-1-2-8-19/h3-5,10-11H,1-2,6-9H2
InChIKeyKZOJFMQDRSPCRF-UHFFFAOYSA-N
MW425.37 g/mol
LogP3.66
Rot. Bonds4

About 5-[(3-bromophenyl)methylidene]-3-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one

5-[(3-bromophenyl)methylidene]-3-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one (PubChem CID 4755781) has the molecular formula C17H17BrN2O2S2 and a molecular weight of 425.37 g/mol. Its IUPAC name is 5-[(3-bromophenyl)methylidene]-3-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name5-[(3-bromophenyl)methylidene]-3-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
PubChem CID4755781
Molecular FormulaC17H17BrN2O2S2
Molecular Weight425.37 g/mol
Exact Mass423.99
IUPAC Name5-[(3-bromophenyl)methylidene]-3-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
SMILESO=C(CCN1C(=O)C(=Cc2cccc(Br)c2)SC1=S)N1CCCC1
InChIInChI=1S/C17H17BrN2O2S2/c18-13-5-3-4-12(10-13)11-14-16(22)20(17(23)24-14)9-6-15(21)19-7-1-2-8-19/h3-5,10-11H,1-2,6-9H2
InChIKeyKZOJFMQDRSPCRF-UHFFFAOYSA-N
XLogP3.66
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.37
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_rhod_A(235)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[(3-bromophenyl)methylidene]-3-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one?
The IUPAC name of 5-[(3-bromophenyl)methylidene]-3-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one (CID 4755781) is 5-[(3-bromophenyl)methylidene]-3-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one.
What is the SMILES notation for 5-[(3-bromophenyl)methylidene]-3-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one?
The canonical SMILES for 5-[(3-bromophenyl)methylidene]-3-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one is O=C(CCN1C(=O)C(=Cc2cccc(Br)c2)SC1=S)N1CCCC1.
What is the InChIKey of 5-[(3-bromophenyl)methylidene]-3-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one?
The InChIKey is KZOJFMQDRSPCRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17BrN2O2S2/c18-13-5-3-4-12(10-13)11-14-16(22)20(17(23)24-14)9-6-15(21)19-7-1-2-8-19/h3-5,10-11H,1-2,6-9H2.
What are the key properties of 5-[(3-bromophenyl)methylidene]-3-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one?
5-[(3-bromophenyl)methylidene]-3-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one has a molecular weight of 425.37 g/mol, XLogP of 3.66, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3-bromophenyl)methylidene]-3-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one is sourced from PubChem (CID 4755781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).