N-phenyl-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carbothioamide
Chemical Structure Depiction of
N-phenyl-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carbothioamide
N-phenyl-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carbothioamide
Compound characteristics
| Compound ID: | 4557-0048 |
| Compound Name: | N-phenyl-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carbothioamide |
| Molecular Weight: | 294.38 |
| Molecular Formula: | C16 H14 N4 S |
| Smiles: | C1Cn2c3ccccc3nc2N1C(Nc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 3.8163 |
| logD: | 0.5506 |
| logSw: | -4.1469 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 20.0945 |
| InChI Key: | QLCZSTZCONOGFO-UHFFFAOYSA-N |