{3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl}ethanethioamide

Chemical Structure Depiction of
{3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl}ethanethioamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: C201-1987
Compound Name: {3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl}ethanethioamide
Molecular Weight: 267.73
Molecular Formula: C11 H10 Cl N3 O S
Smiles: C(c1ccc(cc1)[Cl])c1nc(CC(N)=S)on1
Stereo: ACHIRAL
logP: 2.4608
logD: 2.4608
logSw: -3.017
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 51.846
InChI Key: FWWYXFFHVZEOPW-UHFFFAOYSA-N
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