2-(5-{[4-(benzyloxy)phenyl]methylidene}-6-oxo-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)phenyl acetate
Chemical Structure Depiction of
2-(5-{[4-(benzyloxy)phenyl]methylidene}-6-oxo-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)phenyl acetate
2-(5-{[4-(benzyloxy)phenyl]methylidene}-6-oxo-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)phenyl acetate
Compound characteristics
| Compound ID: | 4341-3289 |
| Compound Name: | 2-(5-{[4-(benzyloxy)phenyl]methylidene}-6-oxo-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)phenyl acetate |
| Molecular Weight: | 469.52 |
| Molecular Formula: | C26 H19 N3 O4 S |
| Smiles: | CC(=O)Oc1ccccc1c1nc2n(C(/C(=C/c3ccc(cc3)OCc3ccccc3)S2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.8133 |
| logD: | 4.8133 |
| logSw: | -4.9105 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 65.261 |
| InChI Key: | SVKLZWWNOGWLSJ-UHFFFAOYSA-N |