N-(4-acetyl-5-{3-bromo-4-[2-(3-methylphenoxy)ethoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(4-acetyl-5-{3-bromo-4-[2-(3-methylphenoxy)ethoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
N-(4-acetyl-5-{3-bromo-4-[2-(3-methylphenoxy)ethoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
Compound ID: | D336-7091 |
Compound Name: | N-(4-acetyl-5-{3-bromo-4-[2-(3-methylphenoxy)ethoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide |
Molecular Weight: | 492.39 |
Molecular Formula: | C21 H22 Br N3 O4 S |
Smiles: | CC(NC1=NN(C(c2ccc(c(c2)[Br])OCCOc2cccc(C)c2)S1)C(C)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.1902 |
logD: | 4.1438 |
logSw: | -4.3138 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.793 |
InChI Key: | HGJOPHLUWDBOGW-FQEVSTJZSA-N |