6-{[4-(benzyloxy)phenyl]methylidene}-3-(2-chlorophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-5(6H)-one
Chemical Structure Depiction of
6-{[4-(benzyloxy)phenyl]methylidene}-3-(2-chlorophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-5(6H)-one
6-{[4-(benzyloxy)phenyl]methylidene}-3-(2-chlorophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-5(6H)-one
Compound characteristics
| Compound ID: | 6708-5443 |
| Compound Name: | 6-{[4-(benzyloxy)phenyl]methylidene}-3-(2-chlorophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-5(6H)-one |
| Molecular Weight: | 445.93 |
| Molecular Formula: | C24 H16 Cl N3 O2 S |
| Smiles: | C(c1ccccc1)Oc1ccc(/C=C2/C(n3c(c4ccccc4[Cl])nnc3S2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.1205 |
| logD: | 5.1205 |
| logSw: | -5.4288 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.172 |
| InChI Key: | RIYJFFGOUOHXAV-UHFFFAOYSA-N |