{[(11H-indeno[1,2-b]quinoxalin-11-ylidene)amino]oxy}(4-methoxyphenyl)methanone

Chemical Structure Depiction of
{[(11H-indeno[1,2-b]quinoxalin-11-ylidene)amino]oxy}(4-methoxyphenyl)methanone
Available: 52 mg
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mg
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Compound characteristics

Compound ID: 8009-8432
Compound Name: {[(11H-indeno[1,2-b]quinoxalin-11-ylidene)amino]oxy}(4-methoxyphenyl)methanone
Molecular Weight: 381.39
Molecular Formula: C23 H15 N3 O3
Smiles: COc1ccc(cc1)C(=O)O/N=C1/c2ccccc2c2c1nc1ccccc1n2
Stereo: ACHIRAL
logP: 4.1943
logD: 4.1943
logSw: -4.4117
Hydrogen bond acceptors count: 7
Polar surface area: 57.041
InChI Key: UZGTZMRNPSLYKX-UHFFFAOYSA-N
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