N-(4-ethylphenyl)-2-({1-[(2-fluorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(4-ethylphenyl)-2-({1-[(2-fluorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)hydrazine-1-carbothioamide
N-(4-ethylphenyl)-2-({1-[(2-fluorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-2431 |
| Compound Name: | N-(4-ethylphenyl)-2-({1-[(2-fluorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)hydrazine-1-carbothioamide |
| Molecular Weight: | 380.49 |
| Molecular Formula: | C21 H21 F N4 S |
| Smiles: | CCc1ccc(cc1)NC(N/N=C/c1cccn1Cc1ccccc1F)=S |
| Stereo: | ACHIRAL |
| logP: | 6.1964 |
| logD: | 6.1964 |
| logSw: | -5.8161 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 33.356 |
| InChI Key: | BAMUYBCMGOZEIZ-UHFFFAOYSA-N |