1-[4-(3-chlorophenyl)piperazin-1-yl]-2-({[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)ethan-1-one
Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-({[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)ethan-1-one
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-({[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)ethan-1-one
Compound characteristics
| Compound ID: | E716-0039 |
| Compound Name: | 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-({[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)ethan-1-one |
| Molecular Weight: | 458.97 |
| Molecular Formula: | C22 H23 Cl N4 O3 S |
| Smiles: | COc1ccc(cc1)c1nc(CSCC(N2CCN(CC2)c2cccc(c2)[Cl])=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.7104 |
| logD: | 4.7104 |
| logSw: | -4.8685 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 58.506 |
| InChI Key: | CVFLLBVUOTWNGD-UHFFFAOYSA-N |