N-({3-[4-(2-cyclopropyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzenesulfonamide
Chemical Structure Depiction of
N-({3-[4-(2-cyclopropyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzenesulfonamide
N-({3-[4-(2-cyclopropyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzenesulfonamide
Compound characteristics
| Compound ID: | L472-1289 |
| Compound Name: | N-({3-[4-(2-cyclopropyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzenesulfonamide |
| Molecular Weight: | 438.53 |
| Molecular Formula: | C21 H18 N4 O3 S2 |
| Smiles: | C1CC1c1nc(cs1)c1ccc(cc1)c1nc(CNS(c2ccccc2)(=O)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 5.0359 |
| logD: | 4.9639 |
| logSw: | -4.9989 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.325 |
| InChI Key: | JGNZHTTXOBEOPL-UHFFFAOYSA-N |