2-(6-fluoro-1H-indol-1-yl)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(6-fluoro-1H-indol-1-yl)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide
2-(6-fluoro-1H-indol-1-yl)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | Y041-4210 |
| Compound Name: | 2-(6-fluoro-1H-indol-1-yl)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide |
| Molecular Weight: | 403.45 |
| Molecular Formula: | C18 H14 F N3 O3 S2 |
| Smiles: | CS(c1ccc2c(c1)sc(NC(Cn1ccc3ccc(cc13)F)=O)n2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1432 |
| logD: | 3.1427 |
| logSw: | -3.4302 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.737 |
| InChI Key: | CIUFFLUJPXXSPT-UHFFFAOYSA-N |