Chemical ID: 7947053

Cc1ccc(cc1)C(=C2C(N(C(=O)C2=O)C)c3cccc(c3)N(=O)=O)O
Chemical ID:
7947053
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)C(=C2C(N(C(=O)C2=O)C)c3cccc(c3)N(=O)=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H16N2O5
All Atoms:42
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:4.07231
Area:501.877
Solvation:-8.47462
Coulombic:-55.9345
Bond Count [?]
All:28
Single:17
Double:11
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.88
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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