2-{[5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl}-N-cyclopentylacetamide

Chemical Structure Depiction of
2-{[5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl}-N-cyclopentylacetamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: F465-0179
Compound Name: 2-{[5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl}-N-cyclopentylacetamide
Molecular Weight: 336.84
Molecular Formula: C16 H17 Cl N2 O2 S
Smiles: C1CCC(C1)NC(CSc1ncc(c2ccc(cc2)[Cl])o1)=O
Stereo: ACHIRAL
logP: 4.0136
logD: 4.0136
logSw: -4.4606
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.835
InChI Key: LLWNJPRIVYMKEO-UHFFFAOYSA-N
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