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

Chemical Structure Depiction of
5-[(5-bromo-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Available: 114 mg
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mg
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Compound characteristics

Compound ID: 4749-0059
Compound Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Molecular Weight: 334.13
Molecular Formula: C13 H8 Br N3 O3
Smiles: C(=C1C(NC(NC1=O)=O)=O)c1c[nH]c2ccc(cc12)[Br]
Stereo: ACHIRAL
logP: 1.7012
logD: 1.0669
logSw: -2.3047
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 72.514
InChI Key: KQVPKVGGMGVLLT-UHFFFAOYSA-N
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