N-(4-phenoxyphenyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
N-(4-phenoxyphenyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 6028-2489
Compound Name: N-(4-phenoxyphenyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Molecular Weight: 408.43
Molecular Formula: C21 H16 N2 O5 S
Smiles: C(C(Nc1ccc(cc1)Oc1ccccc1)=O)N1C(c2ccccc2S1(=O)=O)=O
Stereo: ACHIRAL
logP: 3.175
logD: 3.175
logSw: -3.7702
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.081
InChI Key: GVHXUOVFVSSKOG-UHFFFAOYSA-N
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