2-{4-[(3-fluorophenoxy)acetyl]piperazin-1-yl}-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-{4-[(3-fluorophenoxy)acetyl]piperazin-1-yl}-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
2-{4-[(3-fluorophenoxy)acetyl]piperazin-1-yl}-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | L341-0217F |
| Compound Name: | 2-{4-[(3-fluorophenoxy)acetyl]piperazin-1-yl}-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 469.54 |
| Molecular Formula: | C23 H24 F N5 O3 S |
| Smiles: | Cc1ccccc1c1nnc(NC(CN2CCN(CC2)C(COc2cccc(c2)F)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.3249 |
| logD: | 3.3248 |
| logSw: | -3.5521 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.822 |
| InChI Key: | ZNGAISPSNKVNQU-UHFFFAOYSA-N |