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

Chemical Structure Depiction of
1-(4-chlorophenyl)-5-[(1-ethyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Available: 60 mg
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mg
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Compound characteristics

Compound ID: 4724-4582
Compound Name: 1-(4-chlorophenyl)-5-[(1-ethyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Molecular Weight: 393.83
Molecular Formula: C21 H16 Cl N3 O3
Smiles: CCn1cc(/C=C2/C(NC(N(C2=O)c2ccc(cc2)[Cl])=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.2704
logD: 2.6991
logSw: -3.602
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.119
InChI Key: PRCFKUVSFGLLEX-UHFFFAOYSA-N
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