2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | C292-0378 |
| Compound Name: | 2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one |
| Molecular Weight: | 444.94 |
| Molecular Formula: | C21 H21 Cl N4 O3 S |
| Smiles: | C1CN(CCN1C(CSc1nnc(COc2ccc(cc2)[Cl])o1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.2628 |
| logD: | 3.2628 |
| logSw: | -3.476 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.882 |
| InChI Key: | AZRWYASXCVLODA-UHFFFAOYSA-N |