Chemical ID: 7916651

Cc1ccc(c(c1)c2c(n3ccccc3n2)C=O)OC
Chemical ID:
7916651
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)c2c(n3ccccc3n2)C=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14N2O2
All Atoms:34
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:6.89762
Area:447.026
Solvation:-4.27803
Coulombic:-25.945
Bond Count [?]
All:22
Single:14
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.0
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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