3-{4-[2-(2-allylphenoxy)ethoxy]-3-bromo-5-methoxyphenyl}-2-cyano-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide
Chemical Structure Depiction of
3-{4-[2-(2-allylphenoxy)ethoxy]-3-bromo-5-methoxyphenyl}-2-cyano-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide
3-{4-[2-(2-allylphenoxy)ethoxy]-3-bromo-5-methoxyphenyl}-2-cyano-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide
Compound characteristics
Compound ID: | 3797-1166 |
Compound Name: | 3-{4-[2-(2-allylphenoxy)ethoxy]-3-bromo-5-methoxyphenyl}-2-cyano-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide |
Molecular Weight: | 583.5 |
Molecular Formula: | C27 H27 Br N4 O4 S |
Smiles: | CCCc1nnc(NC(C(=C/c2cc(c(c(c2)[Br])OCCOc2ccccc2CC=C)OC)\C#N)=O)s1 |
Stereo: | ACHIRAL |
logP: | 6.66 |
logD: | 4.72 |
logSw: | -7.38 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 148.61 |
InChI Key: | WMIPVULWTVWQIZ-UHFFFAOYSA-N |