N-(2,6-diethylphenyl)-2-({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(2,6-diethylphenyl)-2-({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)hydrazine-1-carbothioamide
N-(2,6-diethylphenyl)-2-({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-2745 |
| Compound Name: | N-(2,6-diethylphenyl)-2-({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methylidene)hydrazine-1-carbothioamide |
| Molecular Weight: | 408.54 |
| Molecular Formula: | C23 H25 F N4 S |
| Smiles: | CCc1cccc(CC)c1NC(N/N=C/c1cccn1Cc1ccc(cc1)F)=S |
| Stereo: | ACHIRAL |
| logP: | 6.1192 |
| logD: | 6.1192 |
| logSw: | -5.7793 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 31.96 |
| InChI Key: | SDPZEVXEVGHYQT-UHFFFAOYSA-N |