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

Chemical Structure Depiction of
2-(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-oxadiazol-2-yl)ethan-1-amine
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8388-1002
Compound Name: 2-(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-oxadiazol-2-yl)ethan-1-amine
Molecular Weight: 306.21
Molecular Formula: C11 H12 Cl N3 O S
Salt: HCl
Smiles: C(CN)c1nnc(o1)SCc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 1.1686
logD: -0.5658
logSw: -2.4252
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 51.157
InChI Key: KFPJPSWQJXTPMX-UHFFFAOYSA-N
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