Chemical ID: 7840203

c1cc(ccc1C(=O)N)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)Br
Chemical ID:
7840203
Name [?]:
None
SMILES [?]:
c1cc(ccc1C(=O)N)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H14BrN7O3
All Atoms:44
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:11.0088
Area:632.804
Solvation:-4.81134
Coulombic:-73.5339
Bond Count [?]
All:33
Single:21
Double:12
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.89
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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