N-(4-fluorophenyl)-2-{3-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-{3-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-1H-indol-1-yl}acetamide
N-(4-fluorophenyl)-2-{3-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-1H-indol-1-yl}acetamide
Compound characteristics
| Compound ID: | 6243-0276 |
| Compound Name: | N-(4-fluorophenyl)-2-{3-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-1H-indol-1-yl}acetamide |
| Molecular Weight: | 468.51 |
| Molecular Formula: | C26 H17 F N4 O2 S |
| Smiles: | C(C(Nc1ccc(cc1)F)=O)n1cc(/C=C2/C(n3c4ccccc4nc3S2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.9207 |
| logD: | 4.9204 |
| logSw: | -4.8906 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.334 |
| InChI Key: | RATNUDXRVZFTPE-UHFFFAOYSA-N |