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

Chemical Structure Depiction of
2-(5-{[(4-bromophenyl)methyl]sulfanyl}-1,3,4-oxadiazol-2-yl)ethan-1-amine
Available: 11 mg
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mg
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Compound characteristics

Compound ID: D334-0154
Compound Name: 2-(5-{[(4-bromophenyl)methyl]sulfanyl}-1,3,4-oxadiazol-2-yl)ethan-1-amine
Molecular Weight: 314.2
Molecular Formula: C11 H12 Br N3 O S
Smiles: C(CN)c1nnc(o1)SCc1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 1.4077
logD: -0.3266
logSw: -1.9383
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 51.157
InChI Key: NMYGZVXFSCYUGM-UHFFFAOYSA-N
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