N-{2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]ethyl}-N-(oxan-4-yl)acetamide

Chemical Structure Depiction of
N-{2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]ethyl}-N-(oxan-4-yl)acetamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: SA59-1849
Compound Name: N-{2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]ethyl}-N-(oxan-4-yl)acetamide
Molecular Weight: 384.47
Molecular Formula: C15 H20 N4 O4 S2
Smiles: CC(N(CCNS(c1cccc2c1nsn2)(=O)=O)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 1.1169
logD: 1.1135
logSw: -2.2147
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 86.873
InChI Key: SKPWUULBSMTDNQ-UHFFFAOYSA-N
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