4-(4-methoxyphenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide
Chemical Structure Depiction of
4-(4-methoxyphenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide
4-(4-methoxyphenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y600-0864 |
| Compound Name: | 4-(4-methoxyphenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide |
| Molecular Weight: | 419.54 |
| Molecular Formula: | C24 H25 N3 O2 S |
| Smiles: | COc1ccc(cc1)N1CCN(CC1)C(Nc1ccc(cc1)Oc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 5.6554 |
| logD: | 5.6416 |
| logSw: | -5.616 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.6886 |
| InChI Key: | GUPAVARBLOXXGN-UHFFFAOYSA-N |