N-(3-methoxyphenyl)-2-(3-{[4-(propan-2-yl)phenoxy]methyl}benzoyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3-methoxyphenyl)-2-(3-{[4-(propan-2-yl)phenoxy]methyl}benzoyl)hydrazine-1-carbothioamide
N-(3-methoxyphenyl)-2-(3-{[4-(propan-2-yl)phenoxy]methyl}benzoyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y502-6408 |
| Compound Name: | N-(3-methoxyphenyl)-2-(3-{[4-(propan-2-yl)phenoxy]methyl}benzoyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 449.57 |
| Molecular Formula: | C25 H27 N3 O3 S |
| Smiles: | CC(C)c1ccc(cc1)OCc1cccc(c1)C(NNC(Nc1cccc(c1)OC)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6306 |
| logD: | 5.309 |
| logSw: | -5.5748 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 61.937 |
| InChI Key: | YJHTZFPNLTXXEM-UHFFFAOYSA-N |