N-(2-methoxyphenyl)hydrazinecarbothioamide
Chemical Structure Depiction of
N-(2-methoxyphenyl)hydrazinecarbothioamide
N-(2-methoxyphenyl)hydrazinecarbothioamide
Compound characteristics
| Compound ID: | K783-3708 |
| Compound Name: | N-(2-methoxyphenyl)hydrazinecarbothioamide |
| Molecular Weight: | 197.26 |
| Molecular Formula: | C8 H11 N3 O S |
| Smiles: | COc1ccccc1NC(NN)=S |
| Stereo: | ACHIRAL |
| logP: | 0.9352 |
| logD: | 0.9133 |
| logSw: | -1.8718 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 51.808 |
| InChI Key: | ZZRBYYMDUDFTNR-UHFFFAOYSA-N |