2-(3-methoxybenzoyl)-N-phenylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(3-methoxybenzoyl)-N-phenylhydrazine-1-carbothioamide
2-(3-methoxybenzoyl)-N-phenylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8012-3429 |
| Compound Name: | 2-(3-methoxybenzoyl)-N-phenylhydrazine-1-carbothioamide |
| Molecular Weight: | 301.36 |
| Molecular Formula: | C15 H15 N3 O2 S |
| Smiles: | COc1cccc(c1)C(NNC(Nc1ccccc1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6178 |
| logD: | 2.585 |
| logSw: | -3.273 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 54.71 |
| InChI Key: | PKUUEXQVZUMLMA-UHFFFAOYSA-N |