3-benzyl-N-(2-chloro-4-methylphenyl)imidazolidine-1-carbothioamide
Chemical Structure Depiction of
3-benzyl-N-(2-chloro-4-methylphenyl)imidazolidine-1-carbothioamide
3-benzyl-N-(2-chloro-4-methylphenyl)imidazolidine-1-carbothioamide
Compound characteristics
| Compound ID: | K783-5212 |
| Compound Name: | 3-benzyl-N-(2-chloro-4-methylphenyl)imidazolidine-1-carbothioamide |
| Molecular Weight: | 345.89 |
| Molecular Formula: | C18 H20 Cl N3 S |
| Smiles: | Cc1ccc(c(c1)[Cl])NC(N1CCN(Cc2ccccc2)C1)=S |
| Stereo: | ACHIRAL |
| logP: | 4.7443 |
| logD: | 0.1802 |
| logSw: | -4.9248 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 15.0852 |
| InChI Key: | JCYDQOZYOBYJEM-UHFFFAOYSA-N |