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

Chemical Structure Depiction of
2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[4-(propan-2-yl)phenyl]acetamide
Available: 47 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G845-0086
Compound Name: 2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[4-(propan-2-yl)phenyl]acetamide
Molecular Weight: 375.47
Molecular Formula: C17 H17 N3 O3 S2
Smiles: CC(C)c1ccc(cc1)NC(CS(c1cccc2c1nsn2)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.7199
logD: 3.7199
logSw: -3.977
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.105
InChI Key: GQZFRYCJLXGLDB-UHFFFAOYSA-N
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