4-(diphenylmethyl)-N-(prop-2-en-1-yl)piperazine-1-carbothioamide
Chemical Structure Depiction of
4-(diphenylmethyl)-N-(prop-2-en-1-yl)piperazine-1-carbothioamide
4-(diphenylmethyl)-N-(prop-2-en-1-yl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | 5492-3214 |
| Compound Name: | 4-(diphenylmethyl)-N-(prop-2-en-1-yl)piperazine-1-carbothioamide |
| Molecular Weight: | 351.51 |
| Molecular Formula: | C21 H25 N3 S |
| Smiles: | C=CCNC(N1CCN(CC1)C(c1ccccc1)c1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 4.1703 |
| logD: | 4.0903 |
| logSw: | -4.1817 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 15.1333 |
| InChI Key: | VPIMVLWWHONAGS-UHFFFAOYSA-N |