2-(2,4-dichlorobenzoyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(2,4-dichlorobenzoyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
2-(2,4-dichlorobenzoyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8013-7788 |
| Compound Name: | 2-(2,4-dichlorobenzoyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide |
| Molecular Weight: | 304.19 |
| Molecular Formula: | C11 H11 Cl2 N3 O S |
| Smiles: | C=CCNC(NNC(c1ccc(cc1[Cl])[Cl])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 2.6549 |
| logD: | -0.2874 |
| logSw: | -3.7124 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 48.601 |
| InChI Key: | IKASRRTXHURXIT-UHFFFAOYSA-N |