2-acetyl-7-nitro-3-{[4-(phenyldiazenyl)phenyl]imino}-2,3-dihydro-1H-inden-1-one

Chemical Structure Depiction of
2-acetyl-7-nitro-3-{[4-(phenyldiazenyl)phenyl]imino}-2,3-dihydro-1H-inden-1-one
Available: 83 mg
Amount:
mg
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Compound characteristics

Compound ID: 4155-0368
Compound Name: 2-acetyl-7-nitro-3-{[4-(phenyldiazenyl)phenyl]imino}-2,3-dihydro-1H-inden-1-one
Molecular Weight: 412.4
Molecular Formula: C23 H16 N4 O4
Smiles: CC(C1\C(c2cccc(c2C1=O)[N+]([O-])=O)=N/c1ccc(cc1)/N=N/c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.5918
logD: 2.8844
logSw: -4.7101
Hydrogen bond acceptors count: 11
Polar surface area: 89.002
InChI Key: FNBZCGOLBZFFLA-HXUWFJFHSA-N
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