2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

Chemical Structure Depiction of
2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
Available: 145 mg
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mg
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Compound characteristics

Compound ID: G845-0129
Compound Name: 2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
Molecular Weight: 387.48
Molecular Formula: C18 H17 N3 O3 S2
Smiles: C1CCc2c(C1)cccc2NC(CS(c1cccc2c1nsn2)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.4178
logD: 3.4178
logSw: -3.6558
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.328
InChI Key: PJIDATJZJUNQKH-UHFFFAOYSA-N
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