N-{2-[2-(4-chlorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-2-methoxy-5-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-2-methoxy-5-methylbenzene-1-sulfonamide
N-{2-[2-(4-chlorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-2-methoxy-5-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G856-8429 |
| Compound Name: | N-{2-[2-(4-chlorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-2-methoxy-5-methylbenzene-1-sulfonamide |
| Molecular Weight: | 477 |
| Molecular Formula: | C21 H21 Cl N4 O3 S2 |
| Smiles: | Cc1ccc(c(c1)S(NCCc1c(C)n2c(nc(c3ccc(cc3)[Cl])n2)s1)(=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 5.0091 |
| logD: | 5.009 |
| logSw: | -5.1241 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.939 |
| InChI Key: | JLCNPPXULPWULK-UHFFFAOYSA-N |