4-chloro-N-({3-[1-(2-methylpropyl)-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl]-1,2,4-oxadiazol-5-yl}methyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-({3-[1-(2-methylpropyl)-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl]-1,2,4-oxadiazol-5-yl}methyl)benzene-1-sulfonamide
4-chloro-N-({3-[1-(2-methylpropyl)-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl]-1,2,4-oxadiazol-5-yl}methyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F542-0746 |
| Compound Name: | 4-chloro-N-({3-[1-(2-methylpropyl)-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl]-1,2,4-oxadiazol-5-yl}methyl)benzene-1-sulfonamide |
| Molecular Weight: | 489.94 |
| Molecular Formula: | C21 H20 Cl N5 O5 S |
| Smiles: | CC(C)CN1C(C(Nc2cc(ccc12)c1nc(CNS(c2ccc(cc2)[Cl])(=O)=O)on1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2663 |
| logD: | 4.1943 |
| logSw: | -4.5383 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 113.671 |
| InChI Key: | SKIDRXCZQWDFAV-UHFFFAOYSA-N |