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2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-nitrophenyl)ethan-1-one

Chemical Structure Depiction of
2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-nitrophenyl)ethan-1-one
Available: 51 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8430-1443
Compound Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-nitrophenyl)ethan-1-one
Molecular Weight: 355.37
Molecular Formula: C17 H13 N3 O4 S
Smiles: C(c1ccccc1)c1nnc(o1)SCC(c1ccc(cc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.0508
logD: 3.0508
logSw: -3.5749
Hydrogen bond acceptors count: 10
Polar surface area: 76.358
InChI Key: UNYKMSFHPVLPNQ-UHFFFAOYSA-N
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