4-[2-({5-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}amino)ethyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-[2-({5-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}amino)ethyl]benzene-1-sulfonamide
4-[2-({5-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}amino)ethyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L827-1358 |
| Compound Name: | 4-[2-({5-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}amino)ethyl]benzene-1-sulfonamide |
| Molecular Weight: | 435.5 |
| Molecular Formula: | C22 H21 N5 O3 S |
| Smiles: | Cc1cccc(c1)c1nc(c2ccc(NCCc3ccc(cc3)S(N)(=O)=O)nc2)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.7769 |
| logD: | 3.7657 |
| logSw: | -3.9339 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 102.028 |
| InChI Key: | WXQOPABIXMNUAJ-UHFFFAOYSA-N |