2-(4-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: Y200-1203
Compound Name: 2-(4-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
Molecular Weight: 292.35
Molecular Formula: C14 H16 N2 O3 S
Smiles: CC(C(Nc1ncc(C)s1)=O)Oc1ccc(cc1)OC
Stereo: RACEMIC MIXTURE
logP: 3.4902
logD: 3.4755
logSw: -3.5901
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.23
InChI Key: VEFCHTPDMYEUCO-JTQLQIEISA-N
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