2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,2,4-trimethylquinolin-1(2H)-yl)ethan-1-one

Chemical Structure Depiction of
2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,2,4-trimethylquinolin-1(2H)-yl)ethan-1-one
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 4151-0515
Compound Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,2,4-trimethylquinolin-1(2H)-yl)ethan-1-one
Molecular Weight: 391.49
Molecular Formula: C22 H21 N3 O2 S
Smiles: CC1=CC(C)(C)N(C(CSc2nnc(c3ccccc3)o2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.3816
logD: 4.3816
logSw: -4.432
Hydrogen bond acceptors count: 6
Polar surface area: 43.894
InChI Key: LXRANVJVIIVFGH-UHFFFAOYSA-N
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