2-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
2-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 4052-3238 |
| Compound Name: | 2-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide |
| Molecular Weight: | 391.58 |
| Molecular Formula: | C21 H33 N3 O2 S |
| Smiles: | CC(C)(C)c1cc(CCC(NNC(NCC=C)=S)=O)cc(c1O)C(C)(C)C |
| Stereo: | ACHIRAL |
| logP: | 3.9399 |
| logD: | 3.552 |
| logSw: | -3.7997 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 63.867 |
| InChI Key: | LNNVMILTWYGRCC-UHFFFAOYSA-N |