4-chloro-N-{4-[(5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-{4-[(5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide
4-chloro-N-{4-[(5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L283-0144 |
| Compound Name: | 4-chloro-N-{4-[(5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide |
| Molecular Weight: | 459.97 |
| Molecular Formula: | C20 H18 Cl N5 O2 S2 |
| Smiles: | CCCc1cc(n2c(ncn2)n1)Sc1ccc(cc1)NS(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2391 |
| logD: | 5.1792 |
| logSw: | -5.6563 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.088 |
| InChI Key: | WIULJEUJSGCORJ-UHFFFAOYSA-N |