N-{2-[3-(1-cyclopentyl-1H-benzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl}-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-{2-[3-(1-cyclopentyl-1H-benzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl}-4-methylbenzene-1-sulfonamide
N-{2-[3-(1-cyclopentyl-1H-benzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl}-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G944-0632 |
| Compound Name: | N-{2-[3-(1-cyclopentyl-1H-benzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl}-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 452.53 |
| Molecular Formula: | C22 H24 N6 O3 S |
| Smiles: | Cc1ccc(cc1)S(NCCc1nc(c2ccc3c(c2)nnn3C2CCCC2)no1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4765 |
| logD: | 4.4762 |
| logSw: | -4.2773 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.942 |
| InChI Key: | NRGQNDILCNJDQP-UHFFFAOYSA-N |