N-{2-[2-(4-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-4-phenoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-{2-[2-(4-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-4-phenoxybenzene-1-sulfonamide
N-{2-[2-(4-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-4-phenoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G856-5051 |
| Compound Name: | N-{2-[2-(4-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-4-phenoxybenzene-1-sulfonamide |
| Molecular Weight: | 490.6 |
| Molecular Formula: | C25 H22 N4 O3 S2 |
| Smiles: | Cc1ccc(cc1)c1nc2n(c(CCNS(c3ccc(cc3)Oc3ccccc3)(=O)=O)cs2)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.076 |
| logD: | 6.0759 |
| logSw: | -5.722 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.79 |
| InChI Key: | GGBXVRHVGVDSSC-UHFFFAOYSA-N |