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2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-cyclooctyl-2-phenylacetamide

Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-cyclooctyl-2-phenylacetamide
Available: 57 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C481-0345
Compound Name: 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-cyclooctyl-2-phenylacetamide
Molecular Weight: 458.6
Molecular Formula: C22 H26 N4 O3 S2
Smiles: C1CCCC(CCC1)NC(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.5635
logD: 4.4502
logSw: -4.42
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.985
InChI Key: MPWBQZGOBOSVLV-HXUWFJFHSA-N
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