2-chloro-N-{5-[(3-methoxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}benzamide
Chemical Structure Depiction of
2-chloro-N-{5-[(3-methoxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}benzamide
2-chloro-N-{5-[(3-methoxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}benzamide
Compound characteristics
Compound ID: | 4491-0051 |
Compound Name: | 2-chloro-N-{5-[(3-methoxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}benzamide |
Molecular Weight: | 462.97 |
Molecular Formula: | C21 H19 Cl N2 O4 S2 |
Smiles: | CCCOc1ccc(/C=C2/C(N(C(=S)S2)NC(c2ccccc2[Cl])=O)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 4.1057 |
logD: | 3.9242 |
logSw: | -4.4183 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.978 |
InChI Key: | CUJGYEUOKXIGCH-UHFFFAOYSA-N |