Chemical ID: 7943884

c1cc(ccc1C=CC(=O)O)OCC(=O)Nc2cc(cc(c2)Cl)Cl
Chemical ID:
7943884
Name [?]:
None
SMILES [?]:
c1cc(ccc1C=CC(=O)O)OCC(=O)Nc2cc(cc(c2)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H13Cl2NO4
All Atoms:37
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.72573
Area:595.539
Solvation:-5.16276
Coulombic:-55.5725
Bond Count [?]
All:25
Single:16
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.81
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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