2-[2-oxo-3-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)-2,3-dihydro-1H-indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[2-oxo-3-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)-2,3-dihydro-1H-indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
2-[2-oxo-3-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)-2,3-dihydro-1H-indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | 4340-0592 |
| Compound Name: | 2-[2-oxo-3-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)-2,3-dihydro-1H-indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 520.49 |
| Molecular Formula: | C26 H15 F3 N4 O3 S |
| Smiles: | C(C(Nc1cccc(c1)C(F)(F)F)=O)N1C(C(=C2/C(n3c4ccccc4nc3S2)=O)\c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8827 |
| logD: | 4.8824 |
| logSw: | -4.7669 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.071 |
| InChI Key: | RLHWIZSKTAZBBY-UHFFFAOYSA-N |