2-{4-[(3-methylphenoxy)acetyl]piperazin-1-yl}-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-{4-[(3-methylphenoxy)acetyl]piperazin-1-yl}-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
2-{4-[(3-methylphenoxy)acetyl]piperazin-1-yl}-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | L341-0193 |
| Compound Name: | 2-{4-[(3-methylphenoxy)acetyl]piperazin-1-yl}-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 465.57 |
| Molecular Formula: | C24 H27 N5 O3 S |
| Smiles: | Cc1cccc(c1)OCC(N1CCN(CC1)CC(Nc1nnc(c2ccccc2C)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7072 |
| logD: | 3.7071 |
| logSw: | -3.8512 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.822 |
| InChI Key: | UFOWRJLMPIXVTP-UHFFFAOYSA-N |