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4-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2H-1,4-benzoxazin-3(4H)-one

Chemical Structure Depiction of
4-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2H-1,4-benzoxazin-3(4H)-one
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: L111-0016
Compound Name: 4-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2H-1,4-benzoxazin-3(4H)-one
Molecular Weight: 341.75
Molecular Formula: C17 H12 Cl N3 O3
Smiles: C(c1nc(c2ccc(cc2)[Cl])no1)N1C(COc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.638
logD: 3.638
logSw: -4.1951
Hydrogen bond acceptors count: 6
Polar surface area: 55.411
InChI Key: PPGPTRNTYWZCCG-UHFFFAOYSA-N
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