2-[1-(2-chloroethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[1-(2-chloroethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
2-[1-(2-chloroethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 0764-0673 |
| Compound Name: | 2-[1-(2-chloroethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 282.75 |
| Molecular Formula: | C11 H11 Cl N4 O S |
| Smiles: | C(C[Cl])N1C(C(\c2ccccc12)=N/NC(N)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7995 |
| logD: | 1.7995 |
| logSw: | -2.6139 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 56.332 |
| InChI Key: | SIUYEAIHJOLSGZ-UHFFFAOYSA-N |