5-{4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutyl}-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-{4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutyl}-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
5-{4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutyl}-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F501-0243 |
| Compound Name: | 5-{4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutyl}-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 484.02 |
| Molecular Formula: | C24 H26 Cl N5 O2 S |
| Smiles: | Cc1ccc(cc1)NC(c1nnc(CCCC(N2CCN(CC2)c2cccc(c2)[Cl])=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1774 |
| logD: | 4.1774 |
| logSw: | -4.4523 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.71 |
| InChI Key: | NWQDFKPGGLBIRC-UHFFFAOYSA-N |