2-(4-bromophenoxy)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-methylphenyl)acetamide

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-methylphenyl)acetamide
Available: 156 mg
Amount:
mg
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Compound characteristics

Compound ID: C761-1627
Compound Name: 2-(4-bromophenoxy)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-methylphenyl)acetamide
Molecular Weight: 436.32
Molecular Formula: C19 H18 Br N O4 S
Smiles: Cc1ccc(cc1)N(C1CS(C=C1)(=O)=O)C(COc1ccc(cc1)[Br])=O
Stereo: RACEMIC MIXTURE
logP: 3.2855
logD: 3.2855
logSw: -3.4664
Hydrogen bond acceptors count: 7
Polar surface area: 50.351
InChI Key: XIVGCXBTXKBVIA-QGZVFWFLSA-N
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