N-[(4-ethylphenyl)methyl]-2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide

Chemical Structure Depiction of
N-[(4-ethylphenyl)methyl]-2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: G206-0492
Compound Name: N-[(4-ethylphenyl)methyl]-2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Molecular Weight: 428.51
Molecular Formula: C22 H24 N2 O5 S
Smiles: CCc1ccc(CNC(CN2C(C(C)=C(c3ccc(cc3)OC)S2(=O)=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 3.0662
logD: 3.0662
logSw: -3.3589
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 77.199
InChI Key: BTVVBBVXAPDDGG-UHFFFAOYSA-N
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