3-(4-chloro-1H-pyrazol-1-yl)butanethioamide
Chemical Structure Depiction of
3-(4-chloro-1H-pyrazol-1-yl)butanethioamide
3-(4-chloro-1H-pyrazol-1-yl)butanethioamide
Compound characteristics
| Compound ID: | Y504-9123 |
| Compound Name: | 3-(4-chloro-1H-pyrazol-1-yl)butanethioamide |
| Molecular Weight: | 203.69 |
| Molecular Formula: | C7 H10 Cl N3 S |
| Smiles: | CC(CC(N)=S)n1cc(cn1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.2226 |
| logD: | 1.2226 |
| logSw: | -2.0004 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.058 |
| InChI Key: | ZCQITIVMYGCFHZ-YFKPBYRVSA-N |