2-(1H-indol-1-yl)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(1H-indol-1-yl)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide
2-(1H-indol-1-yl)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | Y042-3548 |
| Compound Name: | 2-(1H-indol-1-yl)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide |
| Molecular Weight: | 385.46 |
| Molecular Formula: | C18 H15 N3 O3 S2 |
| Smiles: | CS(c1ccc2c(c1)sc(NC(Cn1ccc3ccccc13)=O)n2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1021 |
| logD: | 3.1017 |
| logSw: | -3.3455 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.737 |
| InChI Key: | GTXKGJSFXOQHLZ-UHFFFAOYSA-N |