N-(2-chloro-4,6-dimethoxyphenyl)-3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Chemical Structure Depiction of
N-(2-chloro-4,6-dimethoxyphenyl)-3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
N-(2-chloro-4,6-dimethoxyphenyl)-3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Compound characteristics
| Compound ID: | G729-1103 |
| Compound Name: | N-(2-chloro-4,6-dimethoxyphenyl)-3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide |
| Molecular Weight: | 479.94 |
| Molecular Formula: | C21 H22 Cl N3 O6 S |
| Smiles: | Cc1ccc(cc1)S(Cc1nc(CCC(Nc2c(cc(cc2[Cl])OC)OC)=O)on1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7765 |
| logD: | 2.7618 |
| logSw: | -3.528 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.265 |
| InChI Key: | UKTZYNUPEKPYPN-UHFFFAOYSA-N |