N-(4-chlorophenyl)-N~2~-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]glycinamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-N~2~-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]glycinamide
N-(4-chlorophenyl)-N~2~-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]glycinamide
Compound characteristics
| Compound ID: | L502-1210 |
| Compound Name: | N-(4-chlorophenyl)-N~2~-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]glycinamide |
| Molecular Weight: | 452.94 |
| Molecular Formula: | C18 H17 Cl N4 O4 S2 |
| Smiles: | C1CC(C1)c1nc(c2cc(sc2)S(NCC(Nc2ccc(cc2)[Cl])=O)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.9086 |
| logD: | 3.9041 |
| logSw: | -4.4233 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.093 |
| InChI Key: | MWHVYQJRAQONMS-UHFFFAOYSA-N |