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

Chemical Structure Depiction of
5-[(5-bromo-1H-indol-3-yl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
Available: 127 mg
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mg
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Compound characteristics

Compound ID: 4759-8965
Compound Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
Molecular Weight: 428.22
Molecular Formula: C19 H11 Br F N3 O3
Smiles: C(=C1/C(NC(N(C1=O)c1ccc(cc1)F)=O)=O)/c1c[nH]c2ccc(cc12)[Br]
Stereo: ACHIRAL
logP: 3.2368
logD: 2.6654
logSw: -3.4744
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.262
InChI Key: SYGXNPLPDNIYAW-UHFFFAOYSA-N
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