N-(3,5-dichlorophenyl)-2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide

C17H14Cl2N2O2S — CID 11383448

IUPACN-(3,5-dichlorophenyl)-2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide
SMILESO=C(CN1C(=O)CSC1c1ccccc1)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C17H14Cl2N2O2S/c18-12-6-13(19)8-14(7-12)20-15(22)9-21-16(23)10-24-17(21)11-4-2-1-3-5-11/h1-8,17H,9-10H2,(H,20,22)
InChIKeyIDNDVZIFFCFDDS-UHFFFAOYSA-N
MW381.28 g/mol
LogP4.21
Rot. Bonds4

About N-(3,5-dichlorophenyl)-2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide

N-(3,5-dichlorophenyl)-2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide (PubChem CID 11383448) has the molecular formula C17H14Cl2N2O2S and a molecular weight of 381.28 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide
PubChem CID11383448
Molecular FormulaC17H14Cl2N2O2S
Molecular Weight381.28 g/mol
Exact Mass380.02
IUPAC NameN-(3,5-dichlorophenyl)-2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide
SMILESO=C(CN1C(=O)CSC1c1ccccc1)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C17H14Cl2N2O2S/c18-12-6-13(19)8-14(7-12)20-15(22)9-21-16(23)10-24-17(21)11-4-2-1-3-5-11/h1-8,17H,9-10H2,(H,20,22)
InChIKeyIDNDVZIFFCFDDS-UHFFFAOYSA-N
XLogP4.21
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.28
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3,5-dichlorophenyl)-2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide 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 N-(3,5-dichlorophenyl)-2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide?
The IUPAC name of N-(3,5-dichlorophenyl)-2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide (CID 11383448) is N-(3,5-dichlorophenyl)-2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide.
What is the SMILES notation for N-(3,5-dichlorophenyl)-2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide?
The canonical SMILES for N-(3,5-dichlorophenyl)-2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide is O=C(CN1C(=O)CSC1c1ccccc1)Nc1cc(Cl)cc(Cl)c1.
What is the InChIKey of N-(3,5-dichlorophenyl)-2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide?
The InChIKey is IDNDVZIFFCFDDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14Cl2N2O2S/c18-12-6-13(19)8-14(7-12)20-15(22)9-21-16(23)10-24-17(21)11-4-2-1-3-5-11/h1-8,17H,9-10H2,(H,20,22).
What are the key properties of N-(3,5-dichlorophenyl)-2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide?
N-(3,5-dichlorophenyl)-2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide has a molecular weight of 381.28 g/mol, XLogP of 4.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichlorophenyl)-2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide is sourced from PubChem (CID 11383448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).