4-chloro-N-(1-hydroxy-2-methylpropan-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-(1-hydroxy-2-methylpropan-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzene-1-sulfonamide
4-chloro-N-(1-hydroxy-2-methylpropan-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | J057-1108 |
| Compound Name: | 4-chloro-N-(1-hydroxy-2-methylpropan-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 407.87 |
| Molecular Formula: | C18 H18 Cl N3 O4 S |
| Smiles: | CC(C)(CO)NS(c1ccc(c(c1)c1nnc(c2ccccc2)o1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7948 |
| logD: | 2.7945 |
| logSw: | -3.7107 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.132 |
| InChI Key: | SFNSVHUVHFXVKZ-UHFFFAOYSA-N |