2-[1-(3-chloropropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[1-(3-chloropropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
2-[1-(3-chloropropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 0764-0680 |
| Compound Name: | 2-[1-(3-chloropropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 296.78 |
| Molecular Formula: | C12 H13 Cl N4 O S |
| Smiles: | C(CN1C(C(\c2ccccc12)=N/NC(N)=S)=O)C[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.2441 |
| logD: | 2.244 |
| logSw: | -2.976 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 56.332 |
| InChI Key: | QYKAPHWQSQEUIH-UHFFFAOYSA-N |