2-[(2-hydroxynaphthalen-1-yl)methylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[(2-hydroxynaphthalen-1-yl)methylidene]hydrazine-1-carbothioamide
2-[(2-hydroxynaphthalen-1-yl)methylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 1636-0108 |
| Compound Name: | 2-[(2-hydroxynaphthalen-1-yl)methylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 245.3 |
| Molecular Formula: | C12 H11 N3 O S |
| Smiles: | C(\c1c(ccc2ccccc12)O)=N/NC(N)=S |
| Stereo: | ACHIRAL |
| logP: | 2.9624 |
| logD: | 2.9606 |
| logSw: | -3.2858 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 58.323 |
| InChI Key: | INVDVNVYLCEPSF-UHFFFAOYSA-N |