N-(5-{[4-(benzyloxy)-3-ethoxy-5-(prop-2-en-1-yl)phenyl]methylidene}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(5-{[4-(benzyloxy)-3-ethoxy-5-(prop-2-en-1-yl)phenyl]methylidene}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetamide
N-(5-{[4-(benzyloxy)-3-ethoxy-5-(prop-2-en-1-yl)phenyl]methylidene}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 5788-1234 |
| Compound Name: | N-(5-{[4-(benzyloxy)-3-ethoxy-5-(prop-2-en-1-yl)phenyl]methylidene}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 436.53 |
| Molecular Formula: | C24 H24 N2 O4 S |
| Smiles: | CCOc1cc(\C=C2/C(N=C(NC(C)=O)S2)=O)cc(CC=C)c1OCc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.2072 |
| logD: | 4.1504 |
| logSw: | -4.437 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.585 |
| InChI Key: | BOZOGPIOQNHLII-UHFFFAOYSA-N |