2-({1-[(3-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-[2-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-({1-[(3-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-[2-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide
2-({1-[(3-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-[2-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-2781 |
| Compound Name: | 2-({1-[(3-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-[2-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide |
| Molecular Weight: | 414.98 |
| Molecular Formula: | C20 H19 Cl N4 S2 |
| Smiles: | CSc1ccccc1NC(N/N=C/c1cccn1Cc1cccc(c1)[Cl])=S |
| Stereo: | ACHIRAL |
| logP: | 5.9131 |
| logD: | 5.9131 |
| logSw: | -6.1592 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.658 |
| InChI Key: | FINLMCZQOSLJPN-UHFFFAOYSA-N |