2-{4-hydroxy-2-[(3,5,5-trimethylcyclohex-2-en-1-ylidene)hydrazinylidene]-2,5-dihydro-1,3-thiazol-5-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{4-hydroxy-2-[(3,5,5-trimethylcyclohex-2-en-1-ylidene)hydrazinylidene]-2,5-dihydro-1,3-thiazol-5-yl}-N-phenylacetamide
2-{4-hydroxy-2-[(3,5,5-trimethylcyclohex-2-en-1-ylidene)hydrazinylidene]-2,5-dihydro-1,3-thiazol-5-yl}-N-phenylacetamide
Compound characteristics
Compound ID: | 4174-0136 |
Compound Name: | 2-{4-hydroxy-2-[(3,5,5-trimethylcyclohex-2-en-1-ylidene)hydrazinylidene]-2,5-dihydro-1,3-thiazol-5-yl}-N-phenylacetamide |
Molecular Weight: | 384.5 |
Molecular Formula: | C20 H24 N4 O2 S |
Smiles: | CC1CC(C)(C)C/C(C=1)=N/N=C1/N=C(C(CC(Nc2ccccc2)=O)S1)O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.7348 |
logD: | 1.1846 |
logSw: | -3.9206 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.206 |
InChI Key: | GWPPJMWKLYZPKC-INIZCTEOSA-N |