2-{2-[4-(dimethylamino)phenyl]hydrazinylidene}-1-benzothiophen-3(2H)-one
Chemical Structure Depiction of
2-{2-[4-(dimethylamino)phenyl]hydrazinylidene}-1-benzothiophen-3(2H)-one
2-{2-[4-(dimethylamino)phenyl]hydrazinylidene}-1-benzothiophen-3(2H)-one
Compound characteristics
| Compound ID: | 5132-0633 |
| Compound Name: | 2-{2-[4-(dimethylamino)phenyl]hydrazinylidene}-1-benzothiophen-3(2H)-one |
| Molecular Weight: | 297.38 |
| Molecular Formula: | C16 H15 N3 O S |
| Smiles: | CN(C)c1ccc(cc1)N/N=C1/C(c2ccccc2S1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6495 |
| logD: | 3.6362 |
| logSw: | -4.0959 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.187 |
| InChI Key: | HVDLLZVYZKJYHB-UHFFFAOYSA-N |