Chemical ID: 7840170

c1cc(ccc1CNC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)Br)F
Chemical ID:
7840170
Name [?]:
None
SMILES [?]:
c1cc(ccc1CNC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)Br)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H14BrFN6O2
All Atoms:43
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:10.8051
Area:620.067
Solvation:-4.69658
Coulombic:-52.982
Bond Count [?]
All:32
Single:21
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.31
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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