2-{4-[(2-fluorophenoxy)acetyl]piperazin-1-yl}-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-{4-[(2-fluorophenoxy)acetyl]piperazin-1-yl}-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
2-{4-[(2-fluorophenoxy)acetyl]piperazin-1-yl}-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | L341-0344 |
| Compound Name: | 2-{4-[(2-fluorophenoxy)acetyl]piperazin-1-yl}-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 469.54 |
| Molecular Formula: | C23 H24 F N5 O3 S |
| Smiles: | Cc1cccc(c1)c1nnc(NC(CN2CCN(CC2)C(COc2ccccc2F)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.4017 |
| logD: | 3.4014 |
| logSw: | -3.7303 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.908 |
| InChI Key: | XQDGEFYIEUACBZ-UHFFFAOYSA-N |