Chemical ID: 7833639

c1cc(cc(c1)N2C(=O)CCC2=O)C(=O)Nc3nnc(o3)c4ccc(cc4)Br
Chemical ID:
7833639
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)N2C(=O)CCC2=O)C(=O)Nc3nnc(o3)c4ccc(cc4)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H13BrN4O4
All Atoms:41
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.3989
Area:609.017
Solvation:-4.82653
Coulombic:-58.8122
Bond Count [?]
All:31
Single:20
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.87
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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