4-(3,4-dichlorophenyl)-N-(prop-2-en-1-yl)piperazine-1-carbothioamide
Chemical Structure Depiction of
4-(3,4-dichlorophenyl)-N-(prop-2-en-1-yl)piperazine-1-carbothioamide
4-(3,4-dichlorophenyl)-N-(prop-2-en-1-yl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y501-7183 |
| Compound Name: | 4-(3,4-dichlorophenyl)-N-(prop-2-en-1-yl)piperazine-1-carbothioamide |
| Molecular Weight: | 330.28 |
| Molecular Formula: | C14 H17 Cl2 N3 S |
| Smiles: | C=CCNC(N1CCN(CC1)c1ccc(c(c1)[Cl])[Cl])=S |
| Stereo: | ACHIRAL |
| logP: | 3.8282 |
| logD: | 3.8281 |
| logSw: | -4.1633 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 15.8322 |
| InChI Key: | UTQYSSFAUYPYEX-UHFFFAOYSA-N |