N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-methyl-N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-methyl-N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-methyl-N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}glycinamide
Compound characteristics
| Compound ID: | D101-0585 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-methyl-N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}glycinamide |
| Molecular Weight: | 434.9 |
| Molecular Formula: | C19 H19 Cl N4 O4 S |
| Smiles: | Cc1cccc(c1)c1nc(CNC(CN(C)S(c2ccc(cc2)[Cl])(=O)=O)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.8721 |
| logD: | 3.8721 |
| logSw: | -4.2702 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.617 |
| InChI Key: | FDPULYQGHYSUII-UHFFFAOYSA-N |