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

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

Compound ID: K906-6128
Compound Name: 3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[(furan-2-yl)methyl]-N-methylpropanamide
Molecular Weight: 365.43
Molecular Formula: C15 H15 N3 O4 S2
Smiles: CN(Cc1ccco1)C(CCS(c1cccc2c1nsn2)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.9038
logD: 1.9038
logSw: -2.2872
Hydrogen bond acceptors count: 9
Polar surface area: 73.599
InChI Key: CCUYJRVRADYSMH-UHFFFAOYSA-N
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