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

Chemical Structure Depiction of
3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[(furan-2-yl)methyl]propanamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: K906-6119
Compound Name: 3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[(furan-2-yl)methyl]propanamide
Molecular Weight: 351.4
Molecular Formula: C14 H13 N3 O4 S2
Smiles: C(CS(c1cccc2c1nsn2)(=O)=O)C(NCc1ccco1)=O
Stereo: ACHIRAL
logP: 1.9122
logD: 1.9122
logSw: -2.3552
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 82.176
InChI Key: SPCKFGQDFCNYOU-UHFFFAOYSA-N
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