2-phenyl-4H-[1]benzofuro[3,2-d][1,3]oxazin-4-one

Chemical Structure Depiction of
2-phenyl-4H-[1]benzofuro[3,2-d][1,3]oxazin-4-one
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-3271
Compound Name: 2-phenyl-4H-[1]benzofuro[3,2-d][1,3]oxazin-4-one
Molecular Weight: 263.25
Molecular Formula: C16 H9 N O3
Smiles: c1ccc(cc1)C1=Nc2c3ccccc3oc2C(=O)O1
Stereo: ACHIRAL
logP: 3.4214
logD: 3.4214
logSw: -3.6909
Hydrogen bond acceptors count: 5
Polar surface area: 36.081
InChI Key: RUCMBASSSMBWEW-UHFFFAOYSA-N
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