2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methylphenyl)acetamide

C21H22ClN3O3S — CID 21368813

IUPAC2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methylphenyl)acetamide
SMILESCCN1C(=O)C(CC(=O)Nc2cc(C)ccc2OC)S/C1=N\c1cccc(Cl)c1
InChIInChI=1S/C21H22ClN3O3S/c1-4-25-20(27)18(29-21(25)23-15-7-5-6-14(22)11-15)12-19(26)24-16-10-13(2)8-9-17(16)28-3/h5-11,18H,4,12H2,1-3H3,(H,24,26)/b23-21-
InChIKeyXHQWKZAVYUPKHG-LNVKXUELSA-N
MW431.95 g/mol
LogP4.64
Rot. Bonds6

About 2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methylphenyl)acetamide

2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methylphenyl)acetamide (PubChem CID 21368813) has the molecular formula C21H22ClN3O3S and a molecular weight of 431.95 g/mol. Its IUPAC name is 2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methylphenyl)acetamide
PubChem CID21368813
Molecular FormulaC21H22ClN3O3S
Molecular Weight431.95 g/mol
Exact Mass431.11
IUPAC Name2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methylphenyl)acetamide
SMILESCCN1C(=O)C(CC(=O)Nc2cc(C)ccc2OC)S/C1=N\c1cccc(Cl)c1
InChIInChI=1S/C21H22ClN3O3S/c1-4-25-20(27)18(29-21(25)23-15-7-5-6-14(22)11-15)12-19(26)24-16-10-13(2)8-9-17(16)28-3/h5-11,18H,4,12H2,1-3H3,(H,24,26)/b23-21-
InChIKeyXHQWKZAVYUPKHG-LNVKXUELSA-N
XLogP4.64
TPSA71.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.95
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methylphenyl)acetamide?
The IUPAC name of 2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methylphenyl)acetamide (CID 21368813) is 2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methylphenyl)acetamide.
What is the SMILES notation for 2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methylphenyl)acetamide?
The canonical SMILES for 2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methylphenyl)acetamide is CCN1C(=O)C(CC(=O)Nc2cc(C)ccc2OC)S/C1=N\c1cccc(Cl)c1.
What is the InChIKey of 2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methylphenyl)acetamide?
The InChIKey is XHQWKZAVYUPKHG-LNVKXUELSA-N. The full InChI is InChI=1S/C21H22ClN3O3S/c1-4-25-20(27)18(29-21(25)23-15-7-5-6-14(22)11-15)12-19(26)24-16-10-13(2)8-9-17(16)28-3/h5-11,18H,4,12H2,1-3H3,(H,24,26)/b23-21-.
What are the key properties of 2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methylphenyl)acetamide?
2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methylphenyl)acetamide has a molecular weight of 431.95 g/mol, XLogP of 4.64, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methylphenyl)acetamide is sourced from PubChem (CID 21368813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).