2-{2-[4-(4-chlorophenoxy)phenyl]hydrazinylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Chemical Structure Depiction of
2-{2-[4-(4-chlorophenoxy)phenyl]hydrazinylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
2-{2-[4-(4-chlorophenoxy)phenyl]hydrazinylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Compound characteristics
| Compound ID: | 8019-5768 |
| Compound Name: | 2-{2-[4-(4-chlorophenoxy)phenyl]hydrazinylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one |
| Molecular Weight: | 420.88 |
| Molecular Formula: | C21 H13 Cl N4 O2 S |
| Smiles: | c1ccc2c(c1)nc1n2C(/C(=N/Nc2ccc(cc2)Oc2ccc(cc2)[Cl])S1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5359 |
| logD: | 5.5359 |
| logSw: | -6.0882 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.182 |
| InChI Key: | FWONYBZGNLHAIZ-UHFFFAOYSA-N |