2-({1-[(2-chloro-4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(3-chloro-2-methylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-({1-[(2-chloro-4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(3-chloro-2-methylphenyl)hydrazine-1-carbothioamide
2-({1-[(2-chloro-4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(3-chloro-2-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-2976 |
| Compound Name: | 2-({1-[(2-chloro-4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(3-chloro-2-methylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 435.35 |
| Molecular Formula: | C20 H17 Cl2 F N4 S |
| Smiles: | Cc1c(cccc1[Cl])NC(N/N=C/c1cccn1Cc1ccc(cc1[Cl])F)=S |
| Stereo: | ACHIRAL |
| logP: | 6.8988 |
| logD: | 6.8987 |
| logSw: | -6.6157 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.658 |
| InChI Key: | PUILOROHPYTPNZ-UHFFFAOYSA-N |