N-(4-chlorophenyl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)butanamide

Chemical Structure Depiction of
N-(4-chlorophenyl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)butanamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: C761-0044
Compound Name: N-(4-chlorophenyl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)butanamide
Molecular Weight: 313.8
Molecular Formula: C14 H16 Cl N O3 S
Smiles: CCCC(N(C1CS(C=C1)(=O)=O)c1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 2.4878
logD: 2.4878
logSw: -2.9173
Hydrogen bond acceptors count: 6
Polar surface area: 43.124
InChI Key: JOTVSGYIOPMYCR-CYBMUJFWSA-N
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