3-acetyl-N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
3-acetyl-N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}benzene-1-sulfonamide
3-acetyl-N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G856-8419 |
| Compound Name: | 3-acetyl-N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}benzene-1-sulfonamide |
| Molecular Weight: | 470.57 |
| Molecular Formula: | C22 H22 N4 O4 S2 |
| Smiles: | CC(c1cccc(c1)S(NCCc1c(C)n2c(nc(c3ccc(cc3)OC)n2)s1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6305 |
| logD: | 3.6304 |
| logSw: | -4.1027 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.679 |
| InChI Key: | GBMNPAYMDYYWCR-UHFFFAOYSA-N |