2-(4-methoxyphenoxy)-N-{[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}acetamide

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-{[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 4325-0588
Compound Name: 2-(4-methoxyphenoxy)-N-{[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}acetamide
Molecular Weight: 448.5
Molecular Formula: C23 H20 N4 O4 S
Smiles: Cc1c(cccc1NC(NC(COc1ccc(cc1)OC)=O)=S)c1nc2c(cccn2)o1
Stereo: ACHIRAL
logP: 4.0126
logD: 4.0125
logSw: -4.224
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 74.556
InChI Key: OPVLCZHRKOAKLZ-UHFFFAOYSA-N
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