N,4-bis(4-methoxyphenyl)piperazine-1-carbothioamide
Chemical Structure Depiction of
N,4-bis(4-methoxyphenyl)piperazine-1-carbothioamide
N,4-bis(4-methoxyphenyl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8015-4815 |
| Compound Name: | N,4-bis(4-methoxyphenyl)piperazine-1-carbothioamide |
| Molecular Weight: | 357.47 |
| Molecular Formula: | C19 H23 N3 O2 S |
| Smiles: | COc1ccc(cc1)NC(N1CCN(CC1)c1ccc(cc1)OC)=S |
| Stereo: | ACHIRAL |
| logP: | 3.9476 |
| logD: | 3.9339 |
| logSw: | -4.1207 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.4846 |
| InChI Key: | DSSZJSDNRRYQAF-UHFFFAOYSA-N |