(2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one

C15H12N4O4S — CID 135439695

IUPAC(2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one
SMILESO=C1N/C(=N\N=C\c2ccco2)SC1Cc1ccccc1[N+](=O)[O-]
InChIInChI=1S/C15H12N4O4S/c20-14-13(8-10-4-1-2-6-12(10)19(21)22)24-15(17-14)18-16-9-11-5-3-7-23-11/h1-7,9,13H,8H2,(H,17,18,20)/b16-9+
InChIKeyCNUNJKAIWILZCZ-CXUHLZMHSA-N
MW344.35 g/mol
LogP2.35
Rot. Bonds5

About (2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one

(2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one (PubChem CID 135439695) has the molecular formula C15H12N4O4S and a molecular weight of 344.35 g/mol. Its IUPAC name is (2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name(2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one
PubChem CID135439695
Molecular FormulaC15H12N4O4S
Molecular Weight344.35 g/mol
Exact Mass344.06
IUPAC Name(2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one
SMILESO=C1N/C(=N\N=C\c2ccco2)SC1Cc1ccccc1[N+](=O)[O-]
InChIInChI=1S/C15H12N4O4S/c20-14-13(8-10-4-1-2-6-12(10)19(21)22)24-15(17-14)18-16-9-11-5-3-7-23-11/h1-7,9,13H,8H2,(H,17,18,20)/b16-9+
InChIKeyCNUNJKAIWILZCZ-CXUHLZMHSA-N
XLogP2.35
TPSA110.10 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.35
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-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 (2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one?
The IUPAC name of (2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one (CID 135439695) is (2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one.
What is the SMILES notation for (2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one?
The canonical SMILES for (2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one is O=C1N/C(=N\N=C\c2ccco2)SC1Cc1ccccc1[N+](=O)[O-].
What is the InChIKey of (2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one?
The InChIKey is CNUNJKAIWILZCZ-CXUHLZMHSA-N. The full InChI is InChI=1S/C15H12N4O4S/c20-14-13(8-10-4-1-2-6-12(10)19(21)22)24-15(17-14)18-16-9-11-5-3-7-23-11/h1-7,9,13H,8H2,(H,17,18,20)/b16-9+.
What are the key properties of (2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one?
(2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one has a molecular weight of 344.35 g/mol, XLogP of 2.35, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one is sourced from PubChem (CID 135439695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).