3-(2-{2-[4-(tert-butyl)phenoxy]ethoxy}phenyl)-2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide
Chemical Structure Depiction of
3-(2-{2-[4-(tert-butyl)phenoxy]ethoxy}phenyl)-2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide
3-(2-{2-[4-(tert-butyl)phenoxy]ethoxy}phenyl)-2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide
Compound characteristics
Compound ID: | 3537-5266 |
Compound Name: | 3-(2-{2-[4-(tert-butyl)phenoxy]ethoxy}phenyl)-2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide |
Molecular Weight: | 476.6 |
Molecular Formula: | C26 H28 N4 O3 S |
Smiles: | CCc1nnc(NC(C(=C/c2ccccc2OCCOc2ccc(cc2)C(C)(C)C)\C#N)=O)s1 |
Stereo: | ACHIRAL |
logP: | 6.68 |
logD: | 5.05 |
logSw: | -7.28 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 150.7 |
InChI Key: | CTDDJXHXVCFXOS-UHFFFAOYSA-N |