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2-(4-bromophenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(3-fluorophenyl)methyl]acetamide

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(3-fluorophenyl)methyl]acetamide
Available: 67 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D076-0128
Compound Name: 2-(4-bromophenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(3-fluorophenyl)methyl]acetamide
Molecular Weight: 456.33
Molecular Formula: C19 H19 Br F N O4 S
Smiles: C1CS(CC1N(Cc1cccc(c1)F)C(COc1ccc(cc1)[Br])=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.7106
logD: 2.7106
logSw: -3.1251
Hydrogen bond acceptors count: 7
Polar surface area: 50.831
InChI Key: VHSWOMYZGVZWLB-KRWDZBQOSA-N
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