Chemical ID: 7840299

c1ccc(c(c1)CNC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)Br)Cl
Chemical ID:
7840299
Name [?]:
None
SMILES [?]:
c1ccc(c(c1)CNC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)Br)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H14BrClN6O2
All Atoms:43
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:12.0407
Area:636.817
Solvation:-3.87972
Coulombic:-50.1775
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:2.77
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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