2-{4-[(4-ethylphenoxy)acetyl]piperazin-1-yl}-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-{4-[(4-ethylphenoxy)acetyl]piperazin-1-yl}-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
2-{4-[(4-ethylphenoxy)acetyl]piperazin-1-yl}-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | L341-0202 |
| Compound Name: | 2-{4-[(4-ethylphenoxy)acetyl]piperazin-1-yl}-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 479.6 |
| Molecular Formula: | C25 H29 N5 O3 S |
| Smiles: | CCc1ccc(cc1)OCC(N1CCN(CC1)CC(Nc1nnc(c2ccccc2C)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1466 |
| logD: | 4.1465 |
| logSw: | -4.0061 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.822 |
| InChI Key: | KQTUVVXBSKQICF-UHFFFAOYSA-N |