1-(cyclohexylamino)-4-[3-(4-methylphenyl)triaz-2-en-1-yl]anthracene-9,10-dione

Chemical Structure Depiction of
1-(cyclohexylamino)-4-[3-(4-methylphenyl)triaz-2-en-1-yl]anthracene-9,10-dione
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-1042
Compound Name: 1-(cyclohexylamino)-4-[3-(4-methylphenyl)triaz-2-en-1-yl]anthracene-9,10-dione
Molecular Weight: 438.53
Molecular Formula: C27 H26 N4 O2
Smiles: Cc1ccc(cc1)/N=N/Nc1ccc(c2C(c3ccccc3C(c12)=O)=O)NC1CCCCC1
Stereo: ACHIRAL
logP: 7.3237
logD: 7.3237
logSw: -5.7585
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.233
InChI Key: FRPVKDYERHFZMD-UHFFFAOYSA-N
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