2-{2-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy}acetamide

Chemical Structure Depiction of
2-{2-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy}acetamide
Available: 83 mg
Amount:
mg
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Compound characteristics

Compound ID: 8241-0081
Compound Name: 2-{2-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy}acetamide
Molecular Weight: 303.27
Molecular Formula: C14 H13 N3 O5
Smiles: Cc1c(c(/C=C/c2ccccc2OCC(N)=O)on1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 1.9199
logD: 1.9199
logSw: -2.2685
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 95.507
InChI Key: GPSQPXDNILADER-UHFFFAOYSA-N
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