2-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2,3-dimethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2,3-dimethylphenyl)hydrazine-1-carbothioamide
2-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2,3-dimethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | K786-2767 |
Compound Name: | 2-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2,3-dimethylphenyl)hydrazine-1-carbothioamide |
Molecular Weight: | 396.94 |
Molecular Formula: | C21 H21 Cl N4 S |
Smiles: | Cc1cccc(c1C)NC(N/N=C/c1cccn1Cc1ccccc1[Cl])=S |
Stereo: | ACHIRAL |
logP: | 6.481 |
logD: | 6.481 |
logSw: | -6.4036 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 32.658 |
InChI Key: | BJVJGRPSMMVTJG-UHFFFAOYSA-N |