2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2,1,3-benzothiadiazol-5-yl)acetamide

Chemical Structure Depiction of
2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2,1,3-benzothiadiazol-5-yl)acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y206-6781
Compound Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2,1,3-benzothiadiazol-5-yl)acetamide
Molecular Weight: 395.48
Molecular Formula: C20 H21 N5 O2 S
Smiles: CC(c1ccc(cc1)N1CCN(CC1)CC(Nc1ccc2c(c1)nsn2)=O)=O
Stereo: ACHIRAL
logP: 3.2636
logD: 3.2621
logSw: -3.2887
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.39
InChI Key: DGSUNWAJGDMJGT-UHFFFAOYSA-N
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