3-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzothiazol-2(3H)-one

Chemical Structure Depiction of
3-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzothiazol-2(3H)-one
Available: 6 mg
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mg
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Compound characteristics

Compound ID: D080-0012
Compound Name: 3-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzothiazol-2(3H)-one
Molecular Weight: 323.37
Molecular Formula: C17 H13 N3 O2 S
Smiles: C(CN1C(=O)Sc2ccccc12)c1nnc(c2ccccc2)o1
Stereo: ACHIRAL
logP: 3.3535
logD: 3.3535
logSw: -3.5797
Hydrogen bond acceptors count: 6
Polar surface area: 45.971
InChI Key: JMXNMSDAGVFLKL-UHFFFAOYSA-N
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