2-[2-(4-chlorophenyl)ethenyl]-5-[(3-phenoxyphenyl)methylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethenyl]-5-[(3-phenoxyphenyl)methylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
2-[2-(4-chlorophenyl)ethenyl]-5-[(3-phenoxyphenyl)methylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Compound characteristics
| Compound ID: | 6672-0227 |
| Compound Name: | 2-[2-(4-chlorophenyl)ethenyl]-5-[(3-phenoxyphenyl)methylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one |
| Molecular Weight: | 457.94 |
| Molecular Formula: | C25 H16 Cl N3 O2 S |
| Smiles: | C(=C/c1nc2n(C(/C(=C\c3cccc(c3)Oc3ccccc3)S2)=O)n1)\c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.3806 |
| logD: | 6.3806 |
| logSw: | -6.5945 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.934 |
| InChI Key: | XAVYYLNCMFZHOX-UHFFFAOYSA-N |