N-[3-(diethylamino)propyl]-2-(3-{[4-(propan-2-yl)phenoxy]methyl}benzoyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-[3-(diethylamino)propyl]-2-(3-{[4-(propan-2-yl)phenoxy]methyl}benzoyl)hydrazine-1-carbothioamide
N-[3-(diethylamino)propyl]-2-(3-{[4-(propan-2-yl)phenoxy]methyl}benzoyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y502-7542 |
| Compound Name: | N-[3-(diethylamino)propyl]-2-(3-{[4-(propan-2-yl)phenoxy]methyl}benzoyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 456.65 |
| Molecular Formula: | C25 H36 N4 O2 S |
| Smiles: | CCN(CC)CCCNC(NNC(c1cccc(COc2ccc(cc2)C(C)C)c1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.6083 |
| logD: | 4.6083 |
| logSw: | -4.3185 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 59.24 |
| InChI Key: | RZSHIBLWHDCSFJ-UHFFFAOYSA-N |