N-(3-fluorophenyl)hydrazinecarbothioamide
Chemical Structure Depiction of
N-(3-fluorophenyl)hydrazinecarbothioamide
N-(3-fluorophenyl)hydrazinecarbothioamide
Compound characteristics
| Compound ID: | 1151-0071 |
| Compound Name: | N-(3-fluorophenyl)hydrazinecarbothioamide |
| Molecular Weight: | 185.22 |
| Molecular Formula: | C7 H8 F N3 S |
| Smiles: | c1cc(cc(c1)F)NC(NN)=S |
| Stereo: | ACHIRAL |
| logP: | 1.0942 |
| logD: | 1.0555 |
| logSw: | -1.5381 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 44.875 |
| InChI Key: | HLLFMTUWRLDCPF-UHFFFAOYSA-N |