2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[(furan-2-yl)methyl]-N-methylacetamide

Chemical Structure Depiction of
2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[(furan-2-yl)methyl]-N-methylacetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: G845-0139
Compound Name: 2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[(furan-2-yl)methyl]-N-methylacetamide
Molecular Weight: 351.4
Molecular Formula: C14 H13 N3 O4 S2
Smiles: CN(Cc1ccco1)C(CS(c1cccc2c1nsn2)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.7555
logD: 1.7555
logSw: -2.2818
Hydrogen bond acceptors count: 9
Polar surface area: 73.599
InChI Key: AGTUWPUAKHRGQJ-UHFFFAOYSA-N
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