3-{1-[2-(4-bromophenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide
Chemical Structure Depiction of
3-{1-[2-(4-bromophenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide
3-{1-[2-(4-bromophenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide
Compound characteristics
| Compound ID: | 3797-0826 |
| Compound Name: | 3-{1-[2-(4-bromophenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide |
| Molecular Weight: | 536.45 |
| Molecular Formula: | C25 H22 Br N5 O2 S |
| Smiles: | CCCc1nnc(NC(C(=C/c2cn(CCOc3ccc(cc3)[Br])c3ccccc23)\C#N)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 6.33 |
| logD: | 3.97 |
| logSw: | -6.88 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 143.98 |
| InChI Key: | KOAFDRDDBOJNHO-UHFFFAOYSA-N |