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2-{[5-(4-bromophenyl)-1,3-oxazol-2-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-{[5-(4-bromophenyl)-1,3-oxazol-2-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: C201-0822
Compound Name: 2-{[5-(4-bromophenyl)-1,3-oxazol-2-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
Molecular Weight: 419.29
Molecular Formula: C18 H15 Br N2 O3 S
Smiles: COc1cccc(c1)NC(CSc1ncc(c2ccc(cc2)[Br])o1)=O
Stereo: ACHIRAL
logP: 4.8787
logD: 4.8786
logSw: -4.4953
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.965
InChI Key: BBNAXLGNFFNOID-UHFFFAOYSA-N
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