Chemical ID: 7855857

c1cc(ccc1c2nnc(o2)NC(=O)c3ccc(cc3)Br)Br
Chemical ID:
7855857
Name [?]:
None
SMILES [?]:
c1cc(ccc1c2nnc(o2)NC(=O)c3ccc(cc3)Br)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H9Br2N3O2
All Atoms:31
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:10.8393
Area:526.876
Solvation:-2.3326
Coulombic:-38.329
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:5.95
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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