2-(4-chlorophenoxy)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-methyl-N-phenylpropanamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-methyl-N-phenylpropanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C761-0597
Compound Name: 2-(4-chlorophenoxy)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-2-methyl-N-phenylpropanamide
Molecular Weight: 405.9
Molecular Formula: C20 H20 Cl N O4 S
Smiles: CC(C)(C(N(C1CS(C=C1)(=O)=O)c1ccccc1)=O)Oc1ccc(cc1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 3.4384
logD: 3.4384
logSw: -4.0206
Hydrogen bond acceptors count: 7
Polar surface area: 49.599
InChI Key: AJDLZBYDKZCKFL-QGZVFWFLSA-N
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