2-(2-bromobenzoyl)-N-ethylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(2-bromobenzoyl)-N-ethylhydrazine-1-carbothioamide
2-(2-bromobenzoyl)-N-ethylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8016-2747 |
| Compound Name: | 2-(2-bromobenzoyl)-N-ethylhydrazine-1-carbothioamide |
| Molecular Weight: | 302.19 |
| Molecular Formula: | C10 H12 Br N3 O S |
| Smiles: | CCNC(NNC(c1ccccc1[Br])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 1.5496 |
| logD: | -0.4279 |
| logSw: | -2.4334 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 48.386 |
| InChI Key: | MTTDVHHUIJPWGZ-UHFFFAOYSA-N |