2-(4-chlorophenoxy)-N-{[5-({2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{[5-({2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}acetamide
2-(4-chlorophenoxy)-N-{[5-({2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}acetamide
Compound characteristics
| Compound ID: | C328-0163 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{[5-({2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}acetamide |
| Molecular Weight: | 490.92 |
| Molecular Formula: | C21 H19 Cl N4 O6 S |
| Smiles: | C(c1nnc(o1)SCC(Nc1ccc2c(c1)OCCO2)=O)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 1.6045 |
| logD: | 1.6045 |
| logSw: | -2.8561 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 100.673 |
| InChI Key: | YWHZKRWSBZZAFO-UHFFFAOYSA-N |