Chemical ID: 7956310

c1ccc(cc1)C(=O)C=Cc2ccccc2OC(=O)c3cccc(c3)N(=O)=O
Chemical ID:
7956310
Name [?]:
None
SMILES [?]:
c1ccc(cc1)C(=O)C=Cc2ccccc2OC(=O)c3cccc(c3)N(=O)=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H15NO5
All Atoms:43
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:7.05404
Area:612.801
Solvation:-8.266
Coulombic:-42.8546
Bond Count [?]
All:30
Single:16
Double:14
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.24
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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