N-(4-anilinophenyl)-4-(3-phenylprop-2-en-1-yl)piperazine-1-carbothioamide
Chemical Structure Depiction of
N-(4-anilinophenyl)-4-(3-phenylprop-2-en-1-yl)piperazine-1-carbothioamide
N-(4-anilinophenyl)-4-(3-phenylprop-2-en-1-yl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y600-1108 |
| Compound Name: | N-(4-anilinophenyl)-4-(3-phenylprop-2-en-1-yl)piperazine-1-carbothioamide |
| Molecular Weight: | 428.6 |
| Molecular Formula: | C26 H28 N4 S |
| Smiles: | C1CN(CCN1C/C=C/c1ccccc1)C(Nc1ccc(cc1)Nc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 5.6497 |
| logD: | 5.6138 |
| logSw: | -6.0073 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 23.568 |
| InChI Key: | ZBOIPRCCXAOPMC-UHFFFAOYSA-N |