4-propoxy-N-[2-(pyrazine-2-carbonyl)hydrazinecarbothioyl]benzamide
Chemical Structure Depiction of
4-propoxy-N-[2-(pyrazine-2-carbonyl)hydrazinecarbothioyl]benzamide
4-propoxy-N-[2-(pyrazine-2-carbonyl)hydrazinecarbothioyl]benzamide
Compound characteristics
| Compound ID: | Y512-4110 |
| Compound Name: | 4-propoxy-N-[2-(pyrazine-2-carbonyl)hydrazinecarbothioyl]benzamide |
| Molecular Weight: | 359.4 |
| Molecular Formula: | C16 H17 N5 O3 S |
| Smiles: | CCCOc1ccc(cc1)C(NC(NNC(c1cnccn1)=O)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 1.501 |
| logD: | -0.0655 |
| logSw: | -2.016 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 87.33 |
| InChI Key: | LLFLWUGIKRXOPI-UHFFFAOYSA-N |