1-phenyl-5-[2-(quinolin-2(1H)-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione

Chemical Structure Depiction of
1-phenyl-5-[2-(quinolin-2(1H)-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 5311-0353
Compound Name: 1-phenyl-5-[2-(quinolin-2(1H)-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione
Molecular Weight: 357.37
Molecular Formula: C21 H15 N3 O3
Smiles: C1=Cc2ccccc2NC/1=C/C=C1\C(NC(N(C1=O)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.6579
logD: 0.9378
logSw: -3.146
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.412
InChI Key: HMVMIEFERIDYRM-UHFFFAOYSA-N
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