Chemical ID: 7559328

c1ccc(cc1)C2=NC(C(=O)Nc3c2cc(cc3)Cl)C(=O)[O-]
Chemical ID:
7559328
Name [?]:
9-chloro-3-oxo-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraene-4-carboxylate
SMILES [?]:
c1ccc(cc1)C2=NC(C(=O)Nc3c2cc(cc3)Cl)C(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H10ClN2O3-
All Atoms:32
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:-33.0379
Area:480.024
Solvation:-45.0385
Coulombic:-30.1741
Bond Count [?]
All:24
Single:15
Double:9
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.05
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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