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

Chemical Structure Depiction of
5-[(5-bromo-1H-indol-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Available: 239 mg
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mg
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Compound characteristics

Compound ID: 8014-1201
Compound Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Molecular Weight: 362.18
Molecular Formula: C15 H12 Br N3 O3
Smiles: CN1C(C(=Cc2c[nH]c3ccc(cc23)[Br])C(N(C)C1=O)=O)=O
Stereo: ACHIRAL
logP: 2.5587
logD: 2.5587
logSw: -2.9693
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.996
InChI Key: VLWRYYQXYUVZDZ-UHFFFAOYSA-N
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