Chemical ID: 7942828

Cc1cc(c2ccc(cc2n1)C(=O)O)N
Chemical ID:
7942828
Name [?]:
None
SMILES [?]:
Cc1cc(c2ccc(cc2n1)C(=O)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H10N2O2
All Atoms:25
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:7.01706
Area:367.406
Solvation:-2.16809
Coulombic:-48.534
Bond Count [?]
All:16
Single:10
Double:6
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.24
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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