Chemical ID: 4089156

Cc1ccc(cc1)C2=CC(=Cc3ccc(cc3)OCc4ccccc4C#N)C(=O)O2
Chemical ID:
4089156
Name [?]:
2-[[4-[[2-oxo-5-(p-tolyl)-3-furylidene]methyl]phenoxy]methyl]benzonitrile
SMILES [?]:
Cc1ccc(cc1)C2=CC(=Cc3ccc(cc3)OCc4ccccc4C#N)C(=O)O2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H19NO3
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.4277
Area:647.663
Solvation:-3.76387
Coulombic:-33.7433
Bond Count [?]
All:33
Single:20
Double:12
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:393.434
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:6.01
LogP (Chemaxon):4.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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