2-{3-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{3-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide
2-{3-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | 3958-3805 |
| Compound Name: | 2-{3-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide |
| Molecular Weight: | 450.52 |
| Molecular Formula: | C26 H18 N4 O2 S |
| Smiles: | C(C(Nc1ccccc1)=O)n1cc(\C=C2/C(n3c4ccccc4nc3S2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.6999 |
| logD: | 4.6999 |
| logSw: | -4.6884 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.334 |
| InChI Key: | FJEVOYQCEAMRQJ-UHFFFAOYSA-N |