2-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(3-methylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(3-methylphenyl)hydrazine-1-carbothioamide
2-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(3-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-1773 |
| Compound Name: | 2-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(3-methylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 382.91 |
| Molecular Formula: | C20 H19 Cl N4 S |
| Smiles: | Cc1cccc(c1)NC(N/N=C/c1cccn1Cc1ccc(cc1)[Cl])=S |
| Stereo: | ACHIRAL |
| logP: | 5.9155 |
| logD: | 5.9155 |
| logSw: | -6.2195 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 33.356 |
| InChI Key: | RLNUTAWMGOPOTC-UHFFFAOYSA-N |