N-(4-chlorophenyl)-2-[(5-{[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]methyl}-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[(5-{[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]methyl}-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
N-(4-chlorophenyl)-2-[(5-{[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]methyl}-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 4921-0185 |
| Compound Name: | N-(4-chlorophenyl)-2-[(5-{[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]methyl}-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 429.92 |
| Molecular Formula: | C21 H20 Cl N3 O3 S |
| Smiles: | C1CCc2cc(ccc2C1)OCc1nnc(o1)SCC(Nc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.6283 |
| logD: | 4.6282 |
| logSw: | -4.9217 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.299 |
| InChI Key: | RCGKCACLWJTDPP-UHFFFAOYSA-N |