N-[(4-chlorophenyl)methyl]-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-2-(4-fluorophenoxy)propanamide

Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-2-(4-fluorophenoxy)propanamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 6214-0202
Compound Name: N-[(4-chlorophenyl)methyl]-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-2-(4-fluorophenoxy)propanamide
Molecular Weight: 425.91
Molecular Formula: C20 H21 Cl F N O4 S
Smiles: CC(C(N(Cc1ccc(cc1)[Cl])C1CCS(C1)(=O)=O)=O)Oc1ccc(cc1)F
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.8359
logD: 2.8359
logSw: -3.3674
Hydrogen bond acceptors count: 7
Polar surface area: 50.649
InChI Key: RSKAZMNUSJOJQQ-UHFFFAOYSA-N
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