N-(2-fluorophenyl)hydrazinecarbothioamide
Chemical Structure Depiction of
N-(2-fluorophenyl)hydrazinecarbothioamide
N-(2-fluorophenyl)hydrazinecarbothioamide
Compound characteristics
| Compound ID: | K783-3714 |
| Compound Name: | N-(2-fluorophenyl)hydrazinecarbothioamide |
| Molecular Weight: | 185.22 |
| Molecular Formula: | C7 H8 F N3 S |
| Smiles: | c1ccc(c(c1)NC(NN)=S)F |
| Stereo: | ACHIRAL |
| logP: | 0.9622 |
| logD: | 0.9463 |
| logSw: | -1.4279 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 44.178 |
| InChI Key: | TWFLAERJMLKDNL-UHFFFAOYSA-N |