N-(2,4-dimethoxyphenyl)-2-(3-{[4-(propan-2-yl)phenoxy]methyl}benzoyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(2,4-dimethoxyphenyl)-2-(3-{[4-(propan-2-yl)phenoxy]methyl}benzoyl)hydrazine-1-carbothioamide
N-(2,4-dimethoxyphenyl)-2-(3-{[4-(propan-2-yl)phenoxy]methyl}benzoyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y502-5743 |
| Compound Name: | N-(2,4-dimethoxyphenyl)-2-(3-{[4-(propan-2-yl)phenoxy]methyl}benzoyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 479.6 |
| Molecular Formula: | C26 H29 N3 O4 S |
| Smiles: | CC(C)c1ccc(cc1)OCc1cccc(c1)C(NNC(Nc1ccc(cc1OC)OC)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5507 |
| logD: | 5.3618 |
| logSw: | -5.5467 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 68.87 |
| InChI Key: | UBPADNQFNYJARW-UHFFFAOYSA-N |