N~1~,N~2~-bis(4-chlorophenyl)-1-methylhydrazine-1,2-dicarbothioamide
Chemical Structure Depiction of
N~1~,N~2~-bis(4-chlorophenyl)-1-methylhydrazine-1,2-dicarbothioamide
N~1~,N~2~-bis(4-chlorophenyl)-1-methylhydrazine-1,2-dicarbothioamide
Compound characteristics
| Compound ID: | 8015-2285 |
| Compound Name: | N~1~,N~2~-bis(4-chlorophenyl)-1-methylhydrazine-1,2-dicarbothioamide |
| Molecular Weight: | 385.33 |
| Molecular Formula: | C15 H14 Cl2 N4 S2 |
| Smiles: | CN(C(Nc1ccc(cc1)[Cl])=S)NC(Nc1ccc(cc1)[Cl])=S |
| Stereo: | ACHIRAL |
| logP: | 4.8774 |
| logD: | 4.8746 |
| logSw: | -4.8645 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 31.1493 |
| InChI Key: | UHYRJOBLCGHRAP-UHFFFAOYSA-N |