Chemical ID: 7947008

c1cc(cc(c1)Cl)COc2ccc3c(c2)OC(=Cc4ccc(cc4)N(=O)=O)C3=O
Chemical ID:
7947008
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)Cl)COc2ccc3c(c2)OC(=Cc4ccc(cc4)N(=O)=O)C3=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H14ClNO5
All Atoms:43
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:7.07683
Area:635.847
Solvation:-8.81936
Coulombic:-39.1823
Bond Count [?]
All:32
Single:19
Double:13
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.77
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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