Chemical ID: 7947572

Cc1ccc(cc1)NC(=O)C(=Cc2ccc(o2)c3cccc(c3)N(=O)=O)C#N
Chemical ID:
7947572
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)NC(=O)C(=Cc2ccc(o2)c3cccc(c3)N(=O)=O)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H15N3O4
All Atoms:43
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:5.12304
Area:569.801
Solvation:-9.12198
Coulombic:-43.1106
Bond Count [?]
All:30
Single:17
Double:12
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.9
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