2-({1-[(2-chloro-4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2,3-dimethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-({1-[(2-chloro-4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2,3-dimethylphenyl)hydrazine-1-carbothioamide
2-({1-[(2-chloro-4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2,3-dimethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-2971 |
| Compound Name: | 2-({1-[(2-chloro-4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2,3-dimethylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 414.93 |
| Molecular Formula: | C21 H20 Cl F N4 S |
| Smiles: | Cc1cccc(c1C)NC(N/N=C/c1cccn1Cc1ccc(cc1[Cl])F)=S |
| Stereo: | ACHIRAL |
| logP: | 6.7219 |
| logD: | 6.7219 |
| logSw: | -6.5894 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.658 |
| InChI Key: | JSBZNBDKCCXNRT-UHFFFAOYSA-N |