N-(2,1,3-benzothiadiazol-5-yl)-2-[5-methyl-2-(propan-2-yl)phenoxy]propanamide

Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-2-[5-methyl-2-(propan-2-yl)phenoxy]propanamide
Available: 177 mg
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mg
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Compound characteristics

Compound ID: D468-1978
Compound Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[5-methyl-2-(propan-2-yl)phenoxy]propanamide
Molecular Weight: 355.46
Molecular Formula: C19 H21 N3 O2 S
Smiles: [H]N(C(C(C)Oc1cc(C)ccc1C(C)C)=O)c1ccc2c(c1)nsn2
Stereo: RACEMIC MIXTURE
logP: 5.3518
logD: 5.35
logSw: -5.2923
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.388
InChI Key: FZAUQYHDNLHOIG-ZDUSSCGKSA-N
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