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

Chemical Structure Depiction of
1-(4-bromophenyl)-5-[(1-ethyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Available: 69 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 4764-2070
Compound Name: 1-(4-bromophenyl)-5-[(1-ethyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Molecular Weight: 438.28
Molecular Formula: C21 H16 Br N3 O3
Smiles: CCn1cc(\C=C2/C(NC(N(C2=O)c2ccc(cc2)[Br])=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.5095
logD: 2.9382
logSw: -3.5342
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.119
InChI Key: MGPKIZIOCYHJDC-UHFFFAOYSA-N
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