Chemical ID: 7942800

Cc1cc(c2cc(ccc2n1)C(=O)O)NC
Chemical ID:
7942800
Name [?]:
None
SMILES [?]:
Cc1cc(c2cc(ccc2n1)C(=O)O)NC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H12N2O2
All Atoms:28
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:7.53243
Area:390.817
Solvation:-2.23799
Coulombic:-43.8344
Bond Count [?]
All:17
Single:11
Double:6
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.7
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.

Chemical MixSourceExternal IDDescriptorValue