2-(4-methylphenoxy)-N-[7-(morpholin-4-yl)-2,1,3-benzoxadiazol-4-yl]acetamide

Chemical Structure Depiction of
2-(4-methylphenoxy)-N-[7-(morpholin-4-yl)-2,1,3-benzoxadiazol-4-yl]acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y200-5567
Compound Name: 2-(4-methylphenoxy)-N-[7-(morpholin-4-yl)-2,1,3-benzoxadiazol-4-yl]acetamide
Molecular Weight: 368.39
Molecular Formula: C19 H20 N4 O4
Smiles: Cc1ccc(cc1)OCC(Nc1ccc(c2c1non2)N1CCOCC1)=O
Stereo: ACHIRAL
logP: 3.3209
logD: 3.3209
logSw: -3.3905
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 77.838
InChI Key: KDAJNXBEMNPAGC-UHFFFAOYSA-N
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