1-(4-bromophenyl)-5-[(1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Chemical Structure Depiction of
1-(4-bromophenyl)-5-[(1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8011-3342
Compound Name: 1-(4-bromophenyl)-5-[(1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Molecular Weight: 410.22
Molecular Formula: C19 H12 Br N3 O3
Smiles: C(=C1/C(NC(N(C1=O)c1ccc(cc1)[Br])=O)=O)/c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 3.2928
logD: 2.7215
logSw: -3.5477
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.262
InChI Key: XHDBXRGIKGMDBT-UHFFFAOYSA-N
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