N-(3-chloro-4-fluorophenyl)-2-[1-(hydroxymethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3-chloro-4-fluorophenyl)-2-[1-(hydroxymethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
N-(3-chloro-4-fluorophenyl)-2-[1-(hydroxymethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K786-4839 |
| Compound Name: | N-(3-chloro-4-fluorophenyl)-2-[1-(hydroxymethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 378.81 |
| Molecular Formula: | C16 H12 Cl F N4 O2 S |
| Smiles: | C(N1C(C(\c2ccccc12)=N/NC(Nc1ccc(c(c1)[Cl])F)=S)=O)O |
| Stereo: | ACHIRAL |
| logP: | 3.4242 |
| logD: | 3.4228 |
| logSw: | -3.8309 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 61.616 |
| InChI Key: | AJDLKJPSVNPEGB-UHFFFAOYSA-N |