2-(naphtho[1,2-d][1,3]thiazol-2-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione

Chemical Structure Depiction of
2-(naphtho[1,2-d][1,3]thiazol-2-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 5294-0192
Compound Name: 2-(naphtho[1,2-d][1,3]thiazol-2-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 380.42
Molecular Formula: C23 H12 N2 O2 S
Smiles: c1ccc2c(c1)ccc1c2nc(N2C(c3cccc4cccc(C2=O)c34)=O)s1
Stereo: ACHIRAL
logP: 5.1077
logD: 5.1077
logSw: -6.438
Hydrogen bond acceptors count: 5
Polar surface area: 38.277
InChI Key: SLKNMVJFZQIEEH-UHFFFAOYSA-N
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