2-{[4-(benzyloxy)phenyl]methylidene}-6-[(4-fluorophenyl)methyl]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Chemical Structure Depiction of
2-{[4-(benzyloxy)phenyl]methylidene}-6-[(4-fluorophenyl)methyl]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
2-{[4-(benzyloxy)phenyl]methylidene}-6-[(4-fluorophenyl)methyl]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Compound characteristics
| Compound ID: | C451-0104 |
| Compound Name: | 2-{[4-(benzyloxy)phenyl]methylidene}-6-[(4-fluorophenyl)methyl]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione |
| Molecular Weight: | 471.51 |
| Molecular Formula: | C26 H18 F N3 O3 S |
| Smiles: | C(C1C(N=C2N(C(/C(=C\c3ccc(cc3)OCc3ccccc3)S2)=O)N=1)=O)c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 4.5558 |
| logD: | 4.5558 |
| logSw: | -4.8004 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.779 |
| InChI Key: | QDUXVKMIHPTRJC-UHFFFAOYSA-N |