Chemical ID: 7946810

c1ccc(cc1)C(=C2C(N(C(=O)C2=O)CCO)c3cccc(c3)N(=O)=O)O
Chemical ID:
7946810
Name [?]:
None
SMILES [?]:
c1ccc(cc1)C(=C2C(N(C(=O)C2=O)CCO)c3cccc(c3)N(=O)=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H16N2O6
All Atoms:43
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:1.72941
Area:518.464
Solvation:-11.2322
Coulombic:-70.9327
Bond Count [?]
All:29
Single:18
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.74
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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