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

Chemical Structure Depiction of
S-(4-chlorophenyl) 5-(4-methylphenyl)-1,2-oxazole-3-carbothioate
Available: 216 mg
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mg
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Compound characteristics

Compound ID: D337-0318
Compound Name: S-(4-chlorophenyl) 5-(4-methylphenyl)-1,2-oxazole-3-carbothioate
Molecular Weight: 329.8
Molecular Formula: C17 H12 Cl N O2 S
Smiles: Cc1ccc(cc1)c1cc(C(=O)Sc2ccc(cc2)[Cl])no1
Stereo: ACHIRAL
logP: 5.7981
logD: 5.7981
logSw: -6.1031
Hydrogen bond acceptors count: 5
Polar surface area: 34.774
InChI Key: IYWCKTHFYFNPGF-UHFFFAOYSA-N
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