2-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2-ethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2-ethylphenyl)hydrazine-1-carbothioamide
2-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2-ethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-2761 |
| Compound Name: | 2-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2-ethylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 396.94 |
| Molecular Formula: | C21 H21 Cl N4 S |
| Smiles: | CCc1ccccc1NC(N/N=C/c1cccn1Cc1ccccc1[Cl])=S |
| Stereo: | ACHIRAL |
| logP: | 6.3501 |
| logD: | 6.3501 |
| logSw: | -6.3657 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.658 |
| InChI Key: | HDBOAFPNKSDXBM-UHFFFAOYSA-N |