Chemical ID: 7576586

c1ccc(cc1)C2=NC(C(=O)Nc3c2cc(cc3)Cl)OC(=O)CCC(=O)[O-]
Chemical ID:
7576586
Name [?]:
4-[(9-chloro-3-oxo-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-4-yl)oxy]-4-oxo-butanoate
SMILES [?]:
c1ccc(cc1)C2=NC(C(=O)Nc3c2cc(cc3)Cl)OC(=O)CCC(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H14ClN2O5-
All Atoms:41
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:-30.6423
Area:590.561
Solvation:-45.4063
Coulombic:-46.9543
Bond Count [?]
All:29
Single:19
Double:10
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.04
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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