2-[1-(4-chlorobenzene-1-sulfonyl)propan-2-ylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[1-(4-chlorobenzene-1-sulfonyl)propan-2-ylidene]hydrazine-1-carbothioamide
2-[1-(4-chlorobenzene-1-sulfonyl)propan-2-ylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8002-7788 |
| Compound Name: | 2-[1-(4-chlorobenzene-1-sulfonyl)propan-2-ylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 305.8 |
| Molecular Formula: | C10 H12 Cl N3 O2 S2 |
| Smiles: | C/C(CS(c1ccc(cc1)[Cl])(=O)=O)=N/NC(N)=S |
| Stereo: | ACHIRAL |
| logP: | 1.8477 |
| logD: | 1.8477 |
| logSw: | -2.8508 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 70.452 |
| InChI Key: | YMBTXOBWSRMWGS-UHFFFAOYSA-N |