Chemical ID: 7855875

c1cc(ccc1C#N)C(=O)Nc2nnc(o2)c3ccc(cc3)Br
Chemical ID:
7855875
Name [?]:
None
SMILES [?]:
c1cc(ccc1C#N)C(=O)Nc2nnc(o2)c3ccc(cc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H9BrN4O2
All Atoms:32
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:10.5928
Area:539.184
Solvation:-2.88678
Coulombic:-41.0413
Bond Count [?]
All:25
Single:15
Double:9
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.88
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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