N-(4-chlorophenyl)-2-{(2Z)-4-oxo-2-[(2Z)-(1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene)hydrazinylidene]-1,3-thiazolidin-5-yl}acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{(2Z)-4-oxo-2-[(2Z)-(1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene)hydrazinylidene]-1,3-thiazolidin-5-yl}acetamide
N-(4-chlorophenyl)-2-{(2Z)-4-oxo-2-[(2Z)-(1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene)hydrazinylidene]-1,3-thiazolidin-5-yl}acetamide
Compound characteristics
| Compound ID: | 5496-0399 |
| Compound Name: | N-(4-chlorophenyl)-2-{(2Z)-4-oxo-2-[(2Z)-(1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene)hydrazinylidene]-1,3-thiazolidin-5-yl}acetamide |
| Molecular Weight: | 432.97 |
| Molecular Formula: | C21 H25 Cl N4 O2 S |
| Smiles: | CC1(C)C2CCC1(C)C(\C2)=N/N=C1/NC(C(CC(Nc2ccc(cc2)[Cl])=O)S1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8804 |
| logD: | 3.9421 |
| logSw: | -4.7963 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.715 |
| InChI Key: | STBSAECSVDKQLU-UHFFFAOYSA-N |