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

Chemical Structure Depiction of
2-{[5-(3-bromophenyl)-1,3-oxazol-2-yl]sulfanyl}-N-phenylacetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: F465-0901
Compound Name: 2-{[5-(3-bromophenyl)-1,3-oxazol-2-yl]sulfanyl}-N-phenylacetamide
Molecular Weight: 389.27
Molecular Formula: C17 H13 Br N2 O2 S
Smiles: C(C(Nc1ccccc1)=O)Sc1ncc(c2cccc(c2)[Br])o1
Stereo: ACHIRAL
logP: 4.5403
logD: 4.5403
logSw: -4.3037
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.421
InChI Key: SKZIVNAGROCHBP-UHFFFAOYSA-N
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