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2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[4-(trifluoromethoxy)phenyl]acetamide

Chemical Structure Depiction of
2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Available: 10 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G845-0112
Compound Name: 2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Molecular Weight: 417.38
Molecular Formula: C15 H10 F3 N3 O4 S2
Smiles: C(C(Nc1ccc(cc1)OC(F)(F)F)=O)S(c1cccc2c1nsn2)(=O)=O
Stereo: ACHIRAL
logP: 3.573
logD: 3.573
logSw: -3.8027
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.042
InChI Key: NJWSJVHBVRAQRB-UHFFFAOYSA-N
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