2-[1-(4-bromophenyl)ethylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[1-(4-bromophenyl)ethylidene]hydrazine-1-carbothioamide
2-[1-(4-bromophenyl)ethylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8004-5983 |
| Compound Name: | 2-[1-(4-bromophenyl)ethylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 272.16 |
| Molecular Formula: | C9 H10 Br N3 S |
| Smiles: | C\C(c1ccc(cc1)[Br])=N/NC(N)=S |
| Stereo: | ACHIRAL |
| logP: | 2.8774 |
| logD: | 2.8774 |
| logSw: | -3.1331 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 41.334 |
| InChI Key: | OKNJXRBJRXAECS-UHFFFAOYSA-N |