Chemical ID: 7840094

c1cc(ccc1n2c3c(c(=O)n(cn3)CC(=O)N)nn2)Br
Chemical ID:
7840094
Name [?]:
None
SMILES [?]:
c1cc(ccc1n2c3c(c(=O)n(cn3)CC(=O)N)nn2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H9BrN6O2
All Atoms:30
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.20975
Area:473.9
Solvation:-3.63776
Coulombic:-52.1408
Bond Count [?]
All:23
Single:15
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.08
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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