Chemical ID: 4903392

Cc1ccccc1COc2ccc3c(c2)OC(=Cc4ccncc4)C3=O
Chemical ID:
4903392
Name [?]:
6-(o-tolylmethoxy)-2-(4-pyridylmethylene)benzofuran-3-one
SMILES [?]:
Cc1ccccc1COc2ccc3c(c2)OC(=Cc4ccncc4)C3=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H17NO3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.2056
Area:562.963
Solvation:-3.86851
Coulombic:-31.0061
Bond Count [?]
All:29
Single:18
Double:11
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:343.375
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.44
LogP (Chemaxon):4.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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