2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazine-1-carbothioamide
2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8006-1134 |
| Compound Name: | 2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazine-1-carbothioamide |
| Molecular Weight: | 296.35 |
| Molecular Formula: | C15 H12 N4 O S |
| Smiles: | c1ccc(cc1)NC(N/N=C1C(Nc2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 3.0639 |
| logD: | 3.0638 |
| logSw: | -3.8455 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 55.096 |
| InChI Key: | VFNGPRGMGIVBCB-UHFFFAOYSA-N |