N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanamide

Chemical Structure Depiction of
N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanamide
Available: 81 mg
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mg
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Compound characteristics

Compound ID: 7489-2077
Compound Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanamide
Molecular Weight: 409.46
Molecular Formula: C21 H19 N3 O4 S
Smiles: CCOc1ccc(cc1)c1csc(NC(CCN2C(=O)Oc3ccccc23)=O)n1
Stereo: ACHIRAL
logP: 4.5276
logD: 4.5275
logSw: -4.1572
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.093
InChI Key: DRKRXCAHRKWJIZ-UHFFFAOYSA-N
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