3-{4-[2-(4-bromophenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)acrylamide
Chemical Structure Depiction of
3-{4-[2-(4-bromophenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)acrylamide
3-{4-[2-(4-bromophenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)acrylamide
Compound characteristics
Compound ID: | 4277-1165 |
Compound Name: | 3-{4-[2-(4-bromophenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)acrylamide |
Molecular Weight: | 527.44 |
Molecular Formula: | C24 H23 Br N4 O3 S |
Smiles: | CC(C)Cc1nnc(NC(C(=C/c2ccc(cc2)OCCOc2ccc(cc2)[Br])\C#N)=O)s1 |
Stereo: | ACHIRAL |
logP: | 6.39 |
logD: | 4.46 |
logSw: | -7.08 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 164.09 |
InChI Key: | APHJDELPMUUPGO-UHFFFAOYSA-N |