2-({1-[(4-methylphenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-({1-[(4-methylphenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide
2-({1-[(4-methylphenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-1782 |
| Compound Name: | 2-({1-[(4-methylphenyl)methyl]-1H-pyrrol-2-yl}methylidene)-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 440.57 |
| Molecular Formula: | C26 H24 N4 O S |
| Smiles: | Cc1ccc(Cn2cccc2/C=N/NC(Nc2ccc(cc2)Oc2ccccc2)=S)cc1 |
| Stereo: | ACHIRAL |
| logP: | 7.0743 |
| logD: | 7.0743 |
| logSw: | -5.8904 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.104 |
| InChI Key: | OWRXFAMGCNKZHU-UHFFFAOYSA-N |