S-(4-chlorophenyl) 5-(4-methoxyphenyl)-1,2-oxazole-3-carbothioate

Chemical Structure Depiction of
S-(4-chlorophenyl) 5-(4-methoxyphenyl)-1,2-oxazole-3-carbothioate
Available: 241 mg
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mg
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Compound characteristics

Compound ID: D337-1734
Compound Name: S-(4-chlorophenyl) 5-(4-methoxyphenyl)-1,2-oxazole-3-carbothioate
Molecular Weight: 345.8
Molecular Formula: C17 H12 Cl N O3 S
Smiles: COc1ccc(cc1)c1cc(C(=O)Sc2ccc(cc2)[Cl])no1
Stereo: ACHIRAL
logP: 5.3571
logD: 5.3571
logSw: -6.0854
Hydrogen bond acceptors count: 6
Polar surface area: 42.318
InChI Key: CUQDCGMTMNNPJA-UHFFFAOYSA-N
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