N-(1,3-benzothiazol-2-yl)-2-(4-benzyl-2,3-dioxopiperazin-1-yl)acetamide

Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-(4-benzyl-2,3-dioxopiperazin-1-yl)acetamide
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Compound characteristics

Compound ID: F512-0213
Compound Name: N-(1,3-benzothiazol-2-yl)-2-(4-benzyl-2,3-dioxopiperazin-1-yl)acetamide
Molecular Weight: 394.45
Molecular Formula: C20 H18 N4 O3 S
Smiles: [H]C(C(Nc1nc2ccccc2s1)=O)N1CCN(Cc2ccccc2)C(C1=O)=O
Stereo: ACHIRAL
logP: 2.6104
logD: 2.6104
logSw: -2.9659
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.194
InChI Key: CKUGTBKFGVDZCN-UHFFFAOYSA-N
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