N-[2-(4-chlorophenyl)ethyl]-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-[2-(4-chlorophenyl)ethyl]-2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: G206-0315
Compound Name: N-[2-(4-chlorophenyl)ethyl]-2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Molecular Weight: 448.92
Molecular Formula: C21 H21 Cl N2 O5 S
Smiles: CC1=C(c2ccc(cc2)OC)S(N(CC(NCCc2ccc(cc2)[Cl])=O)C1=O)(=O)=O
Stereo: ACHIRAL
logP: 2.505
logD: 2.505
logSw: -3.4917
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 77.04
InChI Key: ALGPGDFCAVDXRP-UHFFFAOYSA-N
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