2-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2,6-dimethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2,6-dimethylphenyl)hydrazine-1-carbothioamide
2-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2,6-dimethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-2757 |
| Compound Name: | 2-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2,6-dimethylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 396.94 |
| Molecular Formula: | C21 H21 Cl N4 S |
| Smiles: | Cc1cccc(C)c1NC(N/N=C/c1cccn1Cc1ccccc1[Cl])=S |
| Stereo: | ACHIRAL |
| logP: | 5.8614 |
| logD: | 5.8614 |
| logSw: | -6.1116 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 31.96 |
| InChI Key: | UPQJAESUTNGYCQ-UHFFFAOYSA-N |