2-(4-{[2-(4-butoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenoxy)acetamide
Chemical Structure Depiction of
2-(4-{[2-(4-butoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenoxy)acetamide
2-(4-{[2-(4-butoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenoxy)acetamide
Compound characteristics
| Compound ID: | 5629-0844 |
| Compound Name: | 2-(4-{[2-(4-butoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenoxy)acetamide |
| Molecular Weight: | 450.52 |
| Molecular Formula: | C23 H22 N4 O4 S |
| Smiles: | [H]C(=C1/C(n2c(nc(c3ccc(cc3)OCCCC)n2)S1)=O)\c1ccc(cc1)OCC(N)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9822 |
| logD: | 3.9822 |
| logSw: | -4.0862 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.501 |
| InChI Key: | BPCPTMOOYDWXNE-UHFFFAOYSA-N |