N-[1-(adamantan-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Chemical Structure Depiction of
N-[1-(adamantan-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C113-0632
Compound Name: N-[1-(adamantan-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Molecular Weight: 377.53
Molecular Formula: C18 H23 N3 O2 S2
Smiles: CC(C12CC3CC(CC(C3)C2)C1)NS(c1cccc2c1nsn2)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.076
logD: 4.0747
logSw: -4.1794
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.359
InChI Key: GGVGWSBOHBGEFG-IWERZKIRSA-N
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