N-{2-[2-(2-methoxyphenoxy)acetamido]-4-(thiophen-2-yl)-1,3-thiazol-5-yl}benzamide

Chemical Structure Depiction of
N-{2-[2-(2-methoxyphenoxy)acetamido]-4-(thiophen-2-yl)-1,3-thiazol-5-yl}benzamide
Available: 69 mg
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mg
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Compound characteristics

Compound ID: 4476-4684
Compound Name: N-{2-[2-(2-methoxyphenoxy)acetamido]-4-(thiophen-2-yl)-1,3-thiazol-5-yl}benzamide
Molecular Weight: 465.55
Molecular Formula: C23 H19 N3 O4 S2
Smiles: COc1ccccc1OCC(Nc1nc(c2cccs2)c(NC(c2ccccc2)=O)s1)=O
Stereo: ACHIRAL
logP: 4.5293
logD: 4.5292
logSw: -4.3419
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.763
InChI Key: LYEADKKMZHUKFP-UHFFFAOYSA-N
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