2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazine-1-carbothioamide
2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 0380-0009 |
| Compound Name: | 2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazine-1-carbothioamide |
| Molecular Weight: | 310.38 |
| Molecular Formula: | C16 H14 N4 O S |
| Smiles: | CN1C(C(/c2ccccc12)=N/NC(Nc1ccccc1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9391 |
| logD: | 2.9391 |
| logSw: | -3.8584 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.358 |
| InChI Key: | LJROMFVCMPFPBP-NBVRZTHBSA-N |