2-cyano-N~1~-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-[1-(2-phenoxyethyl)-1H-indol-3-yl]acrylamide
Chemical Structure Depiction of
2-cyano-N~1~-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-[1-(2-phenoxyethyl)-1H-indol-3-yl]acrylamide
2-cyano-N~1~-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-[1-(2-phenoxyethyl)-1H-indol-3-yl]acrylamide
Compound characteristics
| Compound ID: | C356-0048 |
| Compound Name: | 2-cyano-N~1~-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-[1-(2-phenoxyethyl)-1H-indol-3-yl]acrylamide |
| Molecular Weight: | 493.56 |
| Molecular Formula: | C23 H19 N5 O4 S2 |
| Smiles: | CS(c1nnc(NC(C(=C/c2cn(CCOc3ccccc3)c3ccccc23)\C#N)=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.66 |
| logD: | 0.88 |
| logSw: | -4.61 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 217.52 |
| InChI Key: | SUBSYLFZSAKGNF-UHFFFAOYSA-N |