2-(5-bromo-1H-indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
2-(5-bromo-1H-indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8018-8174
Compound Name: 2-(5-bromo-1H-indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide
Molecular Weight: 348.15
Molecular Formula: C14 H10 Br N3 O3
Smiles: Cc1cc(NC(C(c2c[nH]c3ccc(cc23)[Br])=O)=O)no1
Stereo: ACHIRAL
logP: 3.5058
logD: 2.4861
logSw: -3.9287
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.734
InChI Key: ZCJHIJMDHOWLFG-UHFFFAOYSA-N
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