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

Chemical Structure Depiction of
(1S)-1-(5-{[(3,4-dichlorophenyl)methyl]sulfanyl}-1,3,4-oxadiazol-2-yl)ethan-1-amine
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8388-0616
Compound Name: (1S)-1-(5-{[(3,4-dichlorophenyl)methyl]sulfanyl}-1,3,4-oxadiazol-2-yl)ethan-1-amine
Molecular Weight: 304.19
Molecular Formula: C11 H11 Cl2 N3 O S
Smiles: C[C@@H](c1nnc(o1)SCc1ccc(c(c1)[Cl])[Cl])N
Stereo: RACEMIC MIXTURE
logP: 1.8808
logD: 1.4625
logSw: -2.615
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 50.688
InChI Key: KKMKFXQJFZBTKW-LURJTMIESA-N
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