N-[(3-acetyl-5-{1-[4-(propan-2-yl)phenyl]prop-1-en-2-yl}-2,3-dihydro-1,3,4-oxadiazol-2-yl)methyl]-N-(4-bromophenyl)acetamide
Chemical Structure Depiction of
N-[(3-acetyl-5-{1-[4-(propan-2-yl)phenyl]prop-1-en-2-yl}-2,3-dihydro-1,3,4-oxadiazol-2-yl)methyl]-N-(4-bromophenyl)acetamide
N-[(3-acetyl-5-{1-[4-(propan-2-yl)phenyl]prop-1-en-2-yl}-2,3-dihydro-1,3,4-oxadiazol-2-yl)methyl]-N-(4-bromophenyl)acetamide
Compound characteristics
Compound ID: | G642-5857 |
Compound Name: | N-[(3-acetyl-5-{1-[4-(propan-2-yl)phenyl]prop-1-en-2-yl}-2,3-dihydro-1,3,4-oxadiazol-2-yl)methyl]-N-(4-bromophenyl)acetamide |
Molecular Weight: | 498.42 |
Molecular Formula: | C25 H28 Br N3 O3 |
Smiles: | CC(C)c1ccc(/C=C(/C)C2=NN(C(CN(C(C)=O)c3ccc(cc3)[Br])O2)C(C)=O)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.777 |
logD: | 5.777 |
logSw: | -5.5345 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 51.808 |
InChI Key: | FKJCSCUQRMAGDD-DEOSSOPVSA-N |