N-methyl-N-(2-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Chemical Structure Depiction of
N-methyl-N-(2-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-2,1,3-benzothiadiazole-4-sulfonamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: F258-0975
Compound Name: N-methyl-N-(2-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-2,1,3-benzothiadiazole-4-sulfonamide
Molecular Weight: 445.52
Molecular Formula: C19 H19 N5 O4 S2
Smiles: Cc1ccccc1OCc1nc(CCN(C)S(c2cccc3c2nsn3)(=O)=O)no1
Stereo: ACHIRAL
logP: 3.6045
logD: 3.6045
logSw: -3.8126
Hydrogen bond acceptors count: 11
Polar surface area: 93.653
InChI Key: INJNYHCFEOQXMF-UHFFFAOYSA-N
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