Chemical ID: 4338602

Cc1cc(c(cc1C)[N+](=O)[O-])c2ccc(o2)C=C3C(=C(C(=O)N=C3O)C#N)C
Chemical ID:
4338602
Name [?]:
5-[[5-(4,5-dimethyl-2-nitro-phenyl)-2-furyl]methylene]-6-hydroxy-4-methyl-2-oxo-pyridine-3-carbonitrile
SMILES [?]:
Cc1cc(c(cc1C)[N+](=O)[O-])c2ccc(o2)C=C3C(=C(C(=O)N=C3O)C#N)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H15N3O5
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:4.93711
Area:570.839
Solvation:-9.33388
Coulombic:-52.0587
Bond Count [?]
All:30
Single:19
Double:10
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:377.35
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:3.05
LogP (Chemaxon):3.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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