2-(5-phenyl-1,3-thiazol-2-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione

Chemical Structure Depiction of
2-(5-phenyl-1,3-thiazol-2-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 44 mg
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mg
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Compound characteristics

Compound ID: Y020-0045
Compound Name: 2-(5-phenyl-1,3-thiazol-2-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 356.4
Molecular Formula: C21 H12 N2 O2 S
Smiles: c1ccc(cc1)c1cnc(N2C(c3cccc4cccc(C2=O)c34)=O)s1
Stereo: ACHIRAL
logP: 4.4911
logD: 4.4911
logSw: -4.885
Hydrogen bond acceptors count: 5
Polar surface area: 38.313
InChI Key: DADRVFRWHOJHHH-UHFFFAOYSA-N
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