N-(4-bromophenyl)-2-(4-chlorobenzoyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-(4-chlorobenzoyl)hydrazine-1-carbothioamide
N-(4-bromophenyl)-2-(4-chlorobenzoyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y510-4987 |
| Compound Name: | N-(4-bromophenyl)-2-(4-chlorobenzoyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 384.68 |
| Molecular Formula: | C14 H11 Br Cl N3 O S |
| Smiles: | c1cc(ccc1C(NNC(Nc1ccc(cc1)[Br])=S)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.176 |
| logD: | 3.6002 |
| logSw: | -4.5635 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 47.166 |
| InChI Key: | JFGZEQBKWPITBF-UHFFFAOYSA-N |