2-(4-benzylpiperazin-1-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(4-benzylpiperazin-1-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3894-0027
Compound Name: 2-(4-benzylpiperazin-1-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 411.48
Molecular Formula: C20 H21 N5 O3 S
Smiles: C1CN(CCN1CC(Nc1nc2ccc(cc2s1)[N+]([O-])=O)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 3.6676
logD: 3.5285
logSw: -3.9294
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.804
InChI Key: GKAMXFKRFCEGIM-UHFFFAOYSA-N
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