(2Z)-2-[(E)-[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-ylidene]hydrazinylidene]-1,3-thiazolidin-4-one

C16H19ClN6O2S — CID 177399304

IUPAC(2Z)-2-[(E)-[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-ylidene]hydrazinylidene]-1,3-thiazolidin-4-one
SMILESCC(=N\N=C1\NC(=O)CS1)/C(=N/Nc1ccc(Cl)cc1)N1CCOCC1
InChIInChI=1S/C16H19ClN6O2S/c1-11(19-22-16-18-14(24)10-26-16)15(23-6-8-25-9-7-23)21-20-13-4-2-12(17)3-5-13/h2-5,20H,6-10H2,1H3,(H,18,22,24)/b19-11+,21-15-
InChIKeyIZBQJDALFDTSPS-JUYTWUFESA-N
MW394.89 g/mol
LogP1.99
Rot. Bonds4

About (2Z)-2-[(E)-[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-ylidene]hydrazinylidene]-1,3-thiazolidin-4-one

(2Z)-2-[(E)-[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-ylidene]hydrazinylidene]-1,3-thiazolidin-4-one (PubChem CID 177399304) has the molecular formula C16H19ClN6O2S and a molecular weight of 394.89 g/mol. Its IUPAC name is (2Z)-2-[(E)-[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-ylidene]hydrazinylidene]-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name(2Z)-2-[(E)-[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-ylidene]hydrazinylidene]-1,3-thiazolidin-4-one
PubChem CID177399304
Molecular FormulaC16H19ClN6O2S
Molecular Weight394.89 g/mol
Exact Mass394.10
IUPAC Name(2Z)-2-[(E)-[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-ylidene]hydrazinylidene]-1,3-thiazolidin-4-one
SMILESCC(=N\N=C1\NC(=O)CS1)/C(=N/Nc1ccc(Cl)cc1)N1CCOCC1
InChIInChI=1S/C16H19ClN6O2S/c1-11(19-22-16-18-14(24)10-26-16)15(23-6-8-25-9-7-23)21-20-13-4-2-12(17)3-5-13/h2-5,20H,6-10H2,1H3,(H,18,22,24)/b19-11+,21-15-
InChIKeyIZBQJDALFDTSPS-JUYTWUFESA-N
XLogP1.99
TPSA90.68 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.89
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (2Z)-2-[(E)-[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-ylidene]hydrazinylidene]-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 (2Z)-2-[(E)-[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-ylidene]hydrazinylidene]-1,3-thiazolidin-4-one?
The IUPAC name of (2Z)-2-[(E)-[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-ylidene]hydrazinylidene]-1,3-thiazolidin-4-one (CID 177399304) is (2Z)-2-[(E)-[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-ylidene]hydrazinylidene]-1,3-thiazolidin-4-one.
What is the SMILES notation for (2Z)-2-[(E)-[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-ylidene]hydrazinylidene]-1,3-thiazolidin-4-one?
The canonical SMILES for (2Z)-2-[(E)-[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-ylidene]hydrazinylidene]-1,3-thiazolidin-4-one is CC(=N\N=C1\NC(=O)CS1)/C(=N/Nc1ccc(Cl)cc1)N1CCOCC1.
What is the InChIKey of (2Z)-2-[(E)-[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-ylidene]hydrazinylidene]-1,3-thiazolidin-4-one?
The InChIKey is IZBQJDALFDTSPS-JUYTWUFESA-N. The full InChI is InChI=1S/C16H19ClN6O2S/c1-11(19-22-16-18-14(24)10-26-16)15(23-6-8-25-9-7-23)21-20-13-4-2-12(17)3-5-13/h2-5,20H,6-10H2,1H3,(H,18,22,24)/b19-11+,21-15-.
What are the key properties of (2Z)-2-[(E)-[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-ylidene]hydrazinylidene]-1,3-thiazolidin-4-one?
(2Z)-2-[(E)-[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-ylidene]hydrazinylidene]-1,3-thiazolidin-4-one has a molecular weight of 394.89 g/mol, XLogP of 1.99, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-[(E)-[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-morpholin-4-ylpropan-2-ylidene]hydrazinylidene]-1,3-thiazolidin-4-one is sourced from PubChem (CID 177399304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).