N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N~2~-methyl-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N~2~-methyl-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N~2~-methyl-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | D101-0568 |
| Compound Name: | N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N~2~-methyl-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 434.9 |
| Molecular Formula: | C19 H19 Cl N4 O4 S |
| Smiles: | Cc1ccc(cc1)S(N(C)CC(NCc1nc(c2ccc(cc2)[Cl])no1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9262 |
| logD: | 3.9262 |
| logSw: | -4.4164 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.617 |
| InChI Key: | SKHWODOACHFSMF-UHFFFAOYSA-N |