4-(2-methylpropoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide

Chemical Structure Depiction of
4-(2-methylpropoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide
Available: 172 mg
Amount:
mg
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Compound characteristics

Compound ID: D335-2889
Compound Name: 4-(2-methylpropoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide
Molecular Weight: 318.44
Molecular Formula: C17 H22 N2 O2 S
Smiles: [H]N(CCc1csc(C)n1)C(c1ccc(cc1)OCC(C)C)=O
Stereo: ACHIRAL
logP: 3.5429
logD: 3.5429
logSw: -3.7472
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.299
InChI Key: XKRNNWRFYINSCT-UHFFFAOYSA-N
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