8-methyl-2-[(1-methyl-2-phenyl-1H-indol-3-yl)methylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Chemical Structure Depiction of
8-methyl-2-[(1-methyl-2-phenyl-1H-indol-3-yl)methylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
8-methyl-2-[(1-methyl-2-phenyl-1H-indol-3-yl)methylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Compound characteristics
| Compound ID: | 8011-6842 |
| Compound Name: | 8-methyl-2-[(1-methyl-2-phenyl-1H-indol-3-yl)methylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one |
| Molecular Weight: | 421.52 |
| Molecular Formula: | C26 H19 N3 O S |
| Smiles: | Cc1cccc2c1nc1n2C(/C(=C/c2c3ccccc3n(C)c2c2ccccc2)S1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6173 |
| logD: | 5.6173 |
| logSw: | -5.7864 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 26.2631 |
| InChI Key: | UJKZTKXKKMZXRR-UHFFFAOYSA-N |