2-(4-tert-butylbenzoyl)-N-(propan-2-yl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(4-tert-butylbenzoyl)-N-(propan-2-yl)hydrazine-1-carbothioamide
2-(4-tert-butylbenzoyl)-N-(propan-2-yl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y510-4981 |
| Compound Name: | 2-(4-tert-butylbenzoyl)-N-(propan-2-yl)hydrazine-1-carbothioamide |
| Molecular Weight: | 293.43 |
| Molecular Formula: | C15 H23 N3 O S |
| Smiles: | CC(C)NC(NNC(c1ccc(cc1)C(C)(C)C)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 3.54 |
| logD: | 2.3946 |
| logSw: | -3.65 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 47.734 |
| InChI Key: | YRNSQJATQFGXDS-UHFFFAOYSA-N |