2-[(3-{[(1H-benzimidazol-2-yl)sulfanyl]methyl}-4-methoxyphenyl)methylidene]-N-phenylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[(3-{[(1H-benzimidazol-2-yl)sulfanyl]methyl}-4-methoxyphenyl)methylidene]-N-phenylhydrazine-1-carbothioamide
2-[(3-{[(1H-benzimidazol-2-yl)sulfanyl]methyl}-4-methoxyphenyl)methylidene]-N-phenylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y501-9129 |
| Compound Name: | 2-[(3-{[(1H-benzimidazol-2-yl)sulfanyl]methyl}-4-methoxyphenyl)methylidene]-N-phenylhydrazine-1-carbothioamide |
| Molecular Weight: | 447.58 |
| Molecular Formula: | C23 H21 N5 O S2 |
| Smiles: | COc1ccc(/C=N/NC(Nc2ccccc2)=S)cc1CSc1nc2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 5.3166 |
| logD: | 5.3093 |
| logSw: | -5.5018 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 56.658 |
| InChI Key: | MXKPRWUUTPBDAL-UHFFFAOYSA-N |