1-(4-chlorophenyl)-2-{[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one

Chemical Structure Depiction of
1-(4-chlorophenyl)-2-{[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 7653-2847
Compound Name: 1-(4-chlorophenyl)-2-{[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Molecular Weight: 335.77
Molecular Formula: C14 H10 Cl N3 O3 S
Smiles: Cc1cc(c2nnc(o2)SCC(c2ccc(cc2)[Cl])=O)no1
Stereo: ACHIRAL
logP: 2.938
logD: 2.938
logSw: -3.5483
Hydrogen bond acceptors count: 8
Polar surface area: 64.539
InChI Key: SESMNJFIQBLCPW-UHFFFAOYSA-N
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