3-(4-{2-[4-(tert-butyl)phenoxy]ethoxy}-3-ethoxyphenyl)-2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide
Chemical Structure Depiction of
3-(4-{2-[4-(tert-butyl)phenoxy]ethoxy}-3-ethoxyphenyl)-2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide
3-(4-{2-[4-(tert-butyl)phenoxy]ethoxy}-3-ethoxyphenyl)-2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide
Compound characteristics
Compound ID: | 3537-5196 |
Compound Name: | 3-(4-{2-[4-(tert-butyl)phenoxy]ethoxy}-3-ethoxyphenyl)-2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide |
Molecular Weight: | 520.65 |
Molecular Formula: | C28 H32 N4 O4 S |
Smiles: | CCc1nnc(NC(C(=C/c2ccc(c(c2)OCC)OCCOc2ccc(cc2)C(C)(C)C)\C#N)=O)s1 |
Stereo: | ACHIRAL |
logP: | 6.31 |
logD: | 4.37 |
logSw: | -7.28 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 163.82 |
InChI Key: | CAQIOPHDHOYAED-UHFFFAOYSA-N |