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

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

Compound ID: 8014-4130
Compound Name: 2-{[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(4-ethoxyphenyl)ethan-1-one
Molecular Weight: 419.29
Molecular Formula: C18 H15 Br N2 O3 S
Smiles: CCOc1ccc(cc1)C(CSc1nnc(c2ccc(cc2)[Br])o1)=O
Stereo: ACHIRAL
logP: 4.41
logD: 4.41
logSw: -4.1926
Hydrogen bond acceptors count: 7
Polar surface area: 50.435
InChI Key: BTPCLHXXQZFCAT-UHFFFAOYSA-N
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