4-[(acetyloxy)imino]-2-propylnaphtho[2,1-d][1,3]oxazol-5(4H)-one

Chemical Structure Depiction of
4-[(acetyloxy)imino]-2-propylnaphtho[2,1-d][1,3]oxazol-5(4H)-one
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-8238
Compound Name: 4-[(acetyloxy)imino]-2-propylnaphtho[2,1-d][1,3]oxazol-5(4H)-one
Molecular Weight: 298.3
Molecular Formula: C16 H14 N2 O4
Smiles: CCCc1nc2\C(C(c3ccccc3c2o1)=O)=N/OC(C)=O
Stereo: ACHIRAL
logP: 2.8799
logD: 2.8799
logSw: -3.4716
Hydrogen bond acceptors count: 8
Polar surface area: 61.85
InChI Key: MKSLGWCHZWXXSI-UHFFFAOYSA-N
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