N-(3-ethoxypropyl)-2-(3-{[4-(propan-2-yl)phenoxy]methyl}benzoyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3-ethoxypropyl)-2-(3-{[4-(propan-2-yl)phenoxy]methyl}benzoyl)hydrazine-1-carbothioamide
N-(3-ethoxypropyl)-2-(3-{[4-(propan-2-yl)phenoxy]methyl}benzoyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y502-6358 |
| Compound Name: | N-(3-ethoxypropyl)-2-(3-{[4-(propan-2-yl)phenoxy]methyl}benzoyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 429.58 |
| Molecular Formula: | C23 H31 N3 O3 S |
| Smiles: | CCOCCCNC(NNC(c1cccc(COc2ccc(cc2)C(C)C)c1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.265 |
| logD: | 2.682 |
| logSw: | -4.3526 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 63.806 |
| InChI Key: | TZMWKGIMCGAFJL-UHFFFAOYSA-N |