2-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide
2-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-2770 |
| Compound Name: | 2-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide |
| Molecular Weight: | 410.97 |
| Molecular Formula: | C22 H23 Cl N4 S |
| Smiles: | CC(C)c1ccc(cc1)NC(N/N=C/c1cccn1Cc1ccccc1[Cl])=S |
| Stereo: | ACHIRAL |
| logP: | 6.9474 |
| logD: | 6.9474 |
| logSw: | -6.694 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 33.356 |
| InChI Key: | LVEAWABMEMFEHG-UHFFFAOYSA-N |