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

Chemical Structure Depiction of
(1S)-1-(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-oxadiazol-2-yl)-2-phenylethan-1-amine
Available: 80 mg
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mg
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Compound characteristics

Compound ID: 8388-0729
Compound Name: (1S)-1-(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-oxadiazol-2-yl)-2-phenylethan-1-amine
Molecular Weight: 345.85
Molecular Formula: C17 H16 Cl N3 O S
Smiles: C(c1ccccc1)[C@@H](c1nnc(o1)SCc1ccc(cc1)[Cl])N
Stereo: RACEMIC MIXTURE
logP: 2.4442
logD: 2.3531
logSw: -2.9728
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 50.853
InChI Key: RTGUCRXOIDMIDB-HNNXBMFYSA-N
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