2-(3-methoxybenzoyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(3-methoxybenzoyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
2-(3-methoxybenzoyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8010-5393 |
| Compound Name: | 2-(3-methoxybenzoyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide |
| Molecular Weight: | 265.33 |
| Molecular Formula: | C12 H15 N3 O2 S |
| Smiles: | COc1cccc(c1)C(NNC(NCC=C)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4556 |
| logD: | 0.87 |
| logSw: | -2.2348 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 56.145 |
| InChI Key: | AXOZPABCKRRCKU-UHFFFAOYSA-N |