2-({1-[(2-chloro-4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-({1-[(2-chloro-4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
2-({1-[(2-chloro-4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-2968 |
| Compound Name: | 2-({1-[(2-chloro-4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 428.96 |
| Molecular Formula: | C22 H22 Cl F N4 S |
| Smiles: | Cc1cc(C)c(c(C)c1)NC(N/N=C/c1cccn1Cc1ccc(cc1[Cl])F)=S |
| Stereo: | ACHIRAL |
| logP: | 6.4308 |
| logD: | 6.4308 |
| logSw: | -6.437 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 31.96 |
| InChI Key: | HYHSPCDTLPWHCJ-UHFFFAOYSA-N |