2-(5-{[3-methoxy-4-(pentyloxy)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-{[3-methoxy-4-(pentyloxy)phenyl]methylidene}-6-oxo-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)phenyl acetate
2-(5-{[3-methoxy-4-(pentyloxy)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: | 4341-3292 |
Compound Name: | 2-(5-{[3-methoxy-4-(pentyloxy)phenyl]methylidene}-6-oxo-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)phenyl acetate |
Molecular Weight: | 479.55 |
Molecular Formula: | C25 H25 N3 O5 S |
Smiles: | CCCCCOc1ccc(/C=C2/C(n3c(nc(c4ccccc4OC(C)=O)n3)S2)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 5.0428 |
logD: | 5.0428 |
logSw: | -4.7347 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 73.169 |
InChI Key: | MTPKLVFOLNMLAO-UHFFFAOYSA-N |