N-(2-{3-[4-(2-cyclopropyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{3-[4-(2-cyclopropyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)-4-methylbenzene-1-sulfonamide
N-(2-{3-[4-(2-cyclopropyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)-4-methylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | L472-1283 |
Compound Name: | N-(2-{3-[4-(2-cyclopropyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)-4-methylbenzene-1-sulfonamide |
Molecular Weight: | 466.58 |
Molecular Formula: | C23 H22 N4 O3 S2 |
Smiles: | Cc1ccc(cc1)S(NCCc1nc(c2ccc(cc2)c2csc(C3CC3)n2)no1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.8847 |
logD: | 5.8844 |
logSw: | -5.5891 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 83.167 |
InChI Key: | SZYXAHROTQRYJG-UHFFFAOYSA-N |