2-(4-aminophenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione

Chemical Structure Depiction of
2-(4-aminophenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-6961
Compound Name: 2-(4-aminophenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 288.3
Molecular Formula: C18 H12 N2 O2
Smiles: c1cc2C(N(C(c3cccc(c1)c23)=O)c1ccc(cc1)N)=O
Stereo: ACHIRAL
logP: 2.0409
logD: 2.0408
logSw: -2.9358
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.048
InChI Key: ZMJZCOQYUBLDCT-UHFFFAOYSA-N
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