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

Chemical Structure Depiction of
2-(4H-1,2,4-triazol-4-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 5594-1248
Compound Name: 2-(4H-1,2,4-triazol-4-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 264.24
Molecular Formula: C14 H8 N4 O2
Smiles: c1cc2C(N(C(c3cccc(c1)c23)=O)n1cnnc1)=O
Stereo: ACHIRAL
logP: 0.808
logD: 0.808
logSw: -2.3857
Hydrogen bond acceptors count: 6
Polar surface area: 58.017
InChI Key: LNOAOMZTERHTTE-UHFFFAOYSA-N
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