N-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L293-0079 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonamide |
| Molecular Weight: | 489.98 |
| Molecular Formula: | C22 H24 Cl N5 O4 S |
| Smiles: | Cc1ccc(cc1S(NCC(N1CCN(CC1)c1cccc(c1)[Cl])=O)(=O)=O)c1nc(C)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.6408 |
| logD: | 3.6327 |
| logSw: | -3.9945 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.555 |
| InChI Key: | YOSAVUXRJBMRLN-UHFFFAOYSA-N |