2-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2,6-diethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2,6-diethylphenyl)hydrazine-1-carbothioamide
2-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2,6-diethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | K786-2764 |
Compound Name: | 2-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2,6-diethylphenyl)hydrazine-1-carbothioamide |
Molecular Weight: | 424.99 |
Molecular Formula: | C23 H25 Cl N4 S |
Smiles: | CCc1cccc(CC)c1NC(N/N=C/c1cccn1Cc1ccccc1[Cl])=S |
Stereo: | ACHIRAL |
logP: | 6.7385 |
logD: | 6.7385 |
logSw: | -6.5996 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 31.96 |
InChI Key: | CJCRMZNXBKATAJ-UHFFFAOYSA-N |