N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-{4-[2-(3,5-dimethylphenoxy)ethoxy]-3-ethoxyphenyl}acrylamide
Chemical Structure Depiction of
N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-{4-[2-(3,5-dimethylphenoxy)ethoxy]-3-ethoxyphenyl}acrylamide
N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-{4-[2-(3,5-dimethylphenoxy)ethoxy]-3-ethoxyphenyl}acrylamide
Compound characteristics
| Compound ID: | 4272-0321 |
| Compound Name: | N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-{4-[2-(3,5-dimethylphenoxy)ethoxy]-3-ethoxyphenyl}acrylamide |
| Molecular Weight: | 520.65 |
| Molecular Formula: | C28 H32 N4 O4 S |
| Smiles: | CCCCc1nnc(NC(C(=C/c2ccc(c(c2)OCC)OCCOc2cc(C)cc(C)c2)\C#N)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 6.37 |
| logD: | 4.44 |
| logSw: | -6.9 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 168.73 |
| InChI Key: | DRJRUCHDWTYBAK-UHFFFAOYSA-N |