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2-(4-bromophenyl)-4-[(1H-indol-3-yl)methylidene]-1,3-oxazol-5(4H)-one

Chemical Structure Depiction of
2-(4-bromophenyl)-4-[(1H-indol-3-yl)methylidene]-1,3-oxazol-5(4H)-one
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: K076-0690
Compound Name: 2-(4-bromophenyl)-4-[(1H-indol-3-yl)methylidene]-1,3-oxazol-5(4H)-one
Molecular Weight: 367.2
Molecular Formula: C18 H11 Br N2 O2
Smiles: C(=C1/C(=O)OC(c2ccc(cc2)[Br])=N1)\c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 4.3258
logD: 4.3258
logSw: -4.5993
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.246
InChI Key: MIEJFNFJSJBXEG-UHFFFAOYSA-N
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