2-(4-tert-butylbenzoyl)-N-phenylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(4-tert-butylbenzoyl)-N-phenylhydrazine-1-carbothioamide
2-(4-tert-butylbenzoyl)-N-phenylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8014-5927 |
| Compound Name: | 2-(4-tert-butylbenzoyl)-N-phenylhydrazine-1-carbothioamide |
| Molecular Weight: | 327.45 |
| Molecular Formula: | C18 H21 N3 O S |
| Smiles: | CC(C)(C)c1ccc(cc1)C(NNC(Nc1ccccc1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3501 |
| logD: | 4.2039 |
| logSw: | -4.2631 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 47.166 |
| InChI Key: | QSNVIWCZBYUWFG-UHFFFAOYSA-N |