1-{[(11H-indeno[1,2-b]quinoxalin-11-ylidene)amino]oxy}-3-phenylpropan-1-one

Chemical Structure Depiction of
1-{[(11H-indeno[1,2-b]quinoxalin-11-ylidene)amino]oxy}-3-phenylpropan-1-one
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-5688
Compound Name: 1-{[(11H-indeno[1,2-b]quinoxalin-11-ylidene)amino]oxy}-3-phenylpropan-1-one
Molecular Weight: 379.42
Molecular Formula: C24 H17 N3 O2
Smiles: C(Cc1ccccc1)C(=O)O/N=C1/c2ccccc2c2c1nc1ccccc1n2
Stereo: ACHIRAL
logP: 4.5974
logD: 4.5974
logSw: -4.7525
Hydrogen bond acceptors count: 6
Polar surface area: 48.902
InChI Key: LWWMYRMNGPEEGD-UHFFFAOYSA-N
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