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

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

Compound ID: 3288-0492
Compound Name: 1-(4-chlorophenyl)-5-[(5-nitrofuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione
Molecular Weight: 361.7
Molecular Formula: C15 H8 Cl N3 O6
Smiles: C(=C1/C(NC(N(C1=O)c1ccc(cc1)[Cl])=O)=O)/c1ccc([N+]([O-])=O)o1
Stereo: ACHIRAL
logP: 2.0487
logD: 1.7359
logSw: -2.9174
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 95.221
InChI Key: OMIIVUNBBSGRFP-UHFFFAOYSA-N
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