(2Z)-2-cyano-2-[5-[(2,3-dichlorophenyl)methyl]-3-(3,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-(furan-2-ylmethyl)acetamide

C26H21Cl2N3O3S — CID 18875335

IUPAC(2Z)-2-cyano-2-[5-[(2,3-dichlorophenyl)methyl]-3-(3,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-(furan-2-ylmethyl)acetamide
SMILESCc1ccc(N2C(=O)C(Cc3cccc(Cl)c3Cl)S/C2=C(/C#N)C(=O)NCc2ccco2)cc1C
InChIInChI=1S/C26H21Cl2N3O3S/c1-15-8-9-18(11-16(15)2)31-25(33)22(12-17-5-3-7-21(27)23(17)28)35-26(31)20(13-29)24(32)30-14-19-6-4-10-34-19/h3-11,22H,12,14H2,1-2H3,(H,30,32)/b26-20-
InChIKeyPOHCKRAJAJKVCT-QOMWVZHYSA-N
MW526.45 g/mol
LogP5.95
Rot. Bonds6

About (2Z)-2-cyano-2-[5-[(2,3-dichlorophenyl)methyl]-3-(3,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-(furan-2-ylmethyl)acetamide

(2Z)-2-cyano-2-[5-[(2,3-dichlorophenyl)methyl]-3-(3,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-(furan-2-ylmethyl)acetamide (PubChem CID 18875335) has the molecular formula C26H21Cl2N3O3S and a molecular weight of 526.45 g/mol. Its IUPAC name is (2Z)-2-cyano-2-[5-[(2,3-dichlorophenyl)methyl]-3-(3,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name(2Z)-2-cyano-2-[5-[(2,3-dichlorophenyl)methyl]-3-(3,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-(furan-2-ylmethyl)acetamide
PubChem CID18875335
Molecular FormulaC26H21Cl2N3O3S
Molecular Weight526.45 g/mol
Exact Mass525.07
IUPAC Name(2Z)-2-cyano-2-[5-[(2,3-dichlorophenyl)methyl]-3-(3,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-(furan-2-ylmethyl)acetamide
SMILESCc1ccc(N2C(=O)C(Cc3cccc(Cl)c3Cl)S/C2=C(/C#N)C(=O)NCc2ccco2)cc1C
InChIInChI=1S/C26H21Cl2N3O3S/c1-15-8-9-18(11-16(15)2)31-25(33)22(12-17-5-3-7-21(27)23(17)28)35-26(31)20(13-29)24(32)30-14-19-6-4-10-34-19/h3-11,22H,12,14H2,1-2H3,(H,30,32)/b26-20-
InChIKeyPOHCKRAJAJKVCT-QOMWVZHYSA-N
XLogP5.95
TPSA86.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms35
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500526.45
LogP ≤ 55.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (2Z)-2-cyano-2-[5-[(2,3-dichlorophenyl)methyl]-3-(3,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-(furan-2-ylmethyl)acetamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-cyano-2-[5-[(2,3-dichlorophenyl)methyl]-3-(3,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of (2Z)-2-cyano-2-[5-[(2,3-dichlorophenyl)methyl]-3-(3,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-(furan-2-ylmethyl)acetamide (CID 18875335) is (2Z)-2-cyano-2-[5-[(2,3-dichlorophenyl)methyl]-3-(3,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for (2Z)-2-cyano-2-[5-[(2,3-dichlorophenyl)methyl]-3-(3,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for (2Z)-2-cyano-2-[5-[(2,3-dichlorophenyl)methyl]-3-(3,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-(furan-2-ylmethyl)acetamide is Cc1ccc(N2C(=O)C(Cc3cccc(Cl)c3Cl)S/C2=C(/C#N)C(=O)NCc2ccco2)cc1C.
What is the InChIKey of (2Z)-2-cyano-2-[5-[(2,3-dichlorophenyl)methyl]-3-(3,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-(furan-2-ylmethyl)acetamide?
The InChIKey is POHCKRAJAJKVCT-QOMWVZHYSA-N. The full InChI is InChI=1S/C26H21Cl2N3O3S/c1-15-8-9-18(11-16(15)2)31-25(33)22(12-17-5-3-7-21(27)23(17)28)35-26(31)20(13-29)24(32)30-14-19-6-4-10-34-19/h3-11,22H,12,14H2,1-2H3,(H,30,32)/b26-20-.
What are the key properties of (2Z)-2-cyano-2-[5-[(2,3-dichlorophenyl)methyl]-3-(3,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-(furan-2-ylmethyl)acetamide?
(2Z)-2-cyano-2-[5-[(2,3-dichlorophenyl)methyl]-3-(3,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-(furan-2-ylmethyl)acetamide has a molecular weight of 526.45 g/mol, XLogP of 5.95, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-cyano-2-[5-[(2,3-dichlorophenyl)methyl]-3-(3,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 18875335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).