N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-[1-(2-phenoxyethyl)-1H-indol-3-yl]acrylamide
Chemical Structure Depiction of
N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-[1-(2-phenoxyethyl)-1H-indol-3-yl]acrylamide
N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-[1-(2-phenoxyethyl)-1H-indol-3-yl]acrylamide
Compound characteristics
| Compound ID: | 4272-0069 |
| Compound Name: | N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-[1-(2-phenoxyethyl)-1H-indol-3-yl]acrylamide |
| Molecular Weight: | 471.58 |
| Molecular Formula: | C26 H25 N5 O2 S |
| Smiles: | CCCCc1nnc(NC(C(=C/c2cn(CCOc3ccccc3)c3ccccc23)\C#N)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.91 |
| logD: | 3.55 |
| logSw: | -6.39 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 144.45 |
| InChI Key: | WIBCNNQXRJQTMM-UHFFFAOYSA-N |