4-chloro-N-({3-[4-(2-cyclopropyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-({3-[4-(2-cyclopropyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzene-1-sulfonamide
4-chloro-N-({3-[4-(2-cyclopropyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L472-1246 |
| Compound Name: | 4-chloro-N-({3-[4-(2-cyclopropyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzene-1-sulfonamide |
| Molecular Weight: | 472.97 |
| Molecular Formula: | C21 H17 Cl N4 O3 S2 |
| Smiles: | C1CC1c1nc(cs1)c1ccc(cc1)c1nc(CNS(c2ccc(cc2)[Cl])(=O)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 5.8157 |
| logD: | 5.7437 |
| logSw: | -6.3434 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.325 |
| InChI Key: | UOVJHWYQGQZKSG-UHFFFAOYSA-N |