N-(1-{3-[(propan-2-yl)oxy]phenyl}ethyl)-2,1,3-benzoxadiazole-4-sulfonamide

Chemical Structure Depiction of
N-(1-{3-[(propan-2-yl)oxy]phenyl}ethyl)-2,1,3-benzoxadiazole-4-sulfonamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y200-5576
Compound Name: N-(1-{3-[(propan-2-yl)oxy]phenyl}ethyl)-2,1,3-benzoxadiazole-4-sulfonamide
Molecular Weight: 361.42
Molecular Formula: C17 H19 N3 O4 S
Smiles: CC(c1cccc(c1)OC(C)C)NS(c1cccc2c1non2)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.7079
logD: 3.6898
logSw: -3.9835
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 84.266
InChI Key: NQIGDVKRERQXGY-LBPRGKRZSA-N
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