Chemical ID: 7951099

c1cc(cc(c1)N(=O)=O)C(=O)Oc2ccc3c(c2)OC(=Cc4ccc(cc4)Cl)C3=O
Chemical ID:
7951099
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)N(=O)=O)C(=O)Oc2ccc3c(c2)OC(=Cc4ccc(cc4)Cl)C3=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H12ClNO6
All Atoms:42
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:7.85042
Area:650.693
Solvation:-8.41691
Coulombic:-49.7143
Bond Count [?]
All:33
Single:19
Double:14
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.65
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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