N-(4-butylphenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide
Chemical Structure Depiction of
N-(4-butylphenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide
N-(4-butylphenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y600-0862 |
| Compound Name: | N-(4-butylphenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide |
| Molecular Weight: | 383.55 |
| Molecular Formula: | C22 H29 N3 O S |
| Smiles: | CCCCc1ccc(cc1)NC(N1CCN(CC1)c1ccc(cc1)OC)=S |
| Stereo: | ACHIRAL |
| logP: | 5.9345 |
| logD: | 5.9207 |
| logSw: | -5.4498 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 21.9408 |
| InChI Key: | SRUVVUBHDGQYJI-UHFFFAOYSA-N |