Chemical ID: 7855847

Cc1cccc(c1)C(=O)Nc2nnc(o2)c3ccc(cc3)Br
Chemical ID:
7855847
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)C(=O)Nc2nnc(o2)c3ccc(cc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H12BrN3O2
All Atoms:34
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:10.557
Area:513.429
Solvation:-2.27871
Coulombic:-38.5151
Bond Count [?]
All:24
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:5.59
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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