2-{[4-(benzyloxy)phenyl]methylidene}-6-[(4-chlorophenyl)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-chlorophenyl)methyl]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
2-{[4-(benzyloxy)phenyl]methylidene}-6-[(4-chlorophenyl)methyl]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Compound characteristics
Compound ID: | 6764-0240 |
Compound Name: | 2-{[4-(benzyloxy)phenyl]methylidene}-6-[(4-chlorophenyl)methyl]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione |
Molecular Weight: | 487.96 |
Molecular Formula: | C26 H18 Cl N3 O3 S |
Smiles: | C(C1C(N=C2N(C(/C(=C/c3ccc(cc3)OCc3ccccc3)S2)=O)N=1)=O)c1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.1214 |
logD: | 5.1214 |
logSw: | -5.8725 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 57.779 |
InChI Key: | CPOFIYCZRXLWBN-UHFFFAOYSA-N |