N-(2,1,3-benzothiadiazol-4-yl)-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide

Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: 3553-2175
Compound Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
Molecular Weight: 341.43
Molecular Formula: C18 H19 N3 O2 S
Smiles: CC(C)c1ccc(C)cc1OCC(Nc1cccc2c1nsn2)=O
Stereo: ACHIRAL
logP: 4.8676
logD: 4.8674
logSw: -4.5641
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.957
InChI Key: PQQMPQCTOCYKRF-UHFFFAOYSA-N
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