2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-benzylacetamide

Chemical Structure Depiction of
2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-benzylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G845-0119
Compound Name: 2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-benzylacetamide
Molecular Weight: 347.41
Molecular Formula: C15 H13 N3 O3 S2
Smiles: C(c1ccccc1)NC(CS(c1cccc2c1nsn2)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.0631
logD: 2.0631
logSw: -2.4048
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.427
InChI Key: YWZYDDXCFYSKRS-UHFFFAOYSA-N
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