3-{4-[2-(2-allylphenoxy)ethoxy]-3-methoxyphenyl}-N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyanoacrylamide
Chemical Structure Depiction of
3-{4-[2-(2-allylphenoxy)ethoxy]-3-methoxyphenyl}-N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyanoacrylamide
3-{4-[2-(2-allylphenoxy)ethoxy]-3-methoxyphenyl}-N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyanoacrylamide
Compound characteristics
Compound ID: | 4272-0300 |
Compound Name: | 3-{4-[2-(2-allylphenoxy)ethoxy]-3-methoxyphenyl}-N~1~-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyanoacrylamide |
Molecular Weight: | 518.63 |
Molecular Formula: | C28 H30 N4 O4 S |
Smiles: | CCCCc1nnc(NC(C(=C/c2ccc(c(c2)OC)OCCOc2ccccc2CC=C)\C#N)=O)s1 |
Stereo: | ACHIRAL |
logP: | 6.3 |
logD: | 4.37 |
logSw: | -7.02 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 155.94 |
InChI Key: | KQLTUOXIPBAUOF-UHFFFAOYSA-N |