N-(2,6-dimethylphenyl)-2-(4-oxo-3-thiazolidinyl)propionamide

HCID 13853984
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1cccc(C)c1NC(=O)C(C)N1CSCC1=O
InChIKey
CKICVBKKYGEJAC-UHFFFAOYSA-N
Molecular formula
C14H18N2O2S
Average molar mass
278.37 g/mol

Names & identifiers

Preferred name
N-(2,6-dimethylphenyl)-2-(4-oxo-3-thiazolidinyl)propionamide
IUPAC
N-(2,6-dimethylphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)propanamide

Names & synonyms

SCHEMBL9826367CKICVBKKYGEJAC-UHFFFAOYSA-NN-(2,6-dimethylphenyl)-2-(4-oxo-3-thiazolidinyl)propionamide

Database identifiers

PubChem CID
13853984

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
74.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
19

Related reactions

1 records
New reaction record

Linked notes

Loading…