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

Chemical Structure Depiction of
S-(4-methylphenyl) 5-(4-chlorophenyl)-1,2-oxazole-3-carbothioate
Available: 220 mg
Amount:
mg
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Compound characteristics

Compound ID: D337-0809
Compound Name: S-(4-methylphenyl) 5-(4-chlorophenyl)-1,2-oxazole-3-carbothioate
Molecular Weight: 329.8
Molecular Formula: C17 H12 Cl N O2 S
Smiles: Cc1ccc(cc1)SC(c1cc(c2ccc(cc2)[Cl])on1)=O
Stereo: ACHIRAL
logP: 5.7981
logD: 5.7981
logSw: -6.1031
Hydrogen bond acceptors count: 5
Polar surface area: 34.774
InChI Key: QJHPDUYYBAHGLT-UHFFFAOYSA-N
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