4-(quinoxalin-2-yl)phenyl 3-phenylprop-2-enoate

Chemical Structure Depiction of
4-(quinoxalin-2-yl)phenyl 3-phenylprop-2-enoate
Available: 82 mg
Amount:
mg
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Compound characteristics

Compound ID: 3257-0568
Compound Name: 4-(quinoxalin-2-yl)phenyl 3-phenylprop-2-enoate
Molecular Weight: 352.39
Molecular Formula: C23 H16 N2 O2
Smiles: C(=C/c1ccccc1)\C(=O)Oc1ccc(cc1)c1cnc2ccccc2n1
Stereo: ACHIRAL
logP: 5.6385
logD: 5.6385
logSw: -5.8595
Hydrogen bond acceptors count: 5
Polar surface area: 37.204
InChI Key: WCNQAVGDDYQPCK-UHFFFAOYSA-N
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