N-{1-[3-(1-cyclopentyl-1H-benzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl}-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-{1-[3-(1-cyclopentyl-1H-benzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl}-4-methylbenzene-1-sulfonamide
N-{1-[3-(1-cyclopentyl-1H-benzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl}-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G944-0611 |
| Compound Name: | N-{1-[3-(1-cyclopentyl-1H-benzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl}-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 480.59 |
| Molecular Formula: | C24 H28 N6 O3 S |
| Smiles: | CC(C)C(c1nc(c2ccc3c(c2)nnn3C2CCCC2)no1)NS(c1ccc(C)cc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5953 |
| logD: | 5.5155 |
| logSw: | -5.3786 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 99 |
| InChI Key: | VCKSLGINUCQVBS-QFIPXVFZSA-N |