Chemical ID: 7833690

CN(C)c1ccc(cc1)C(=O)Nc2nnc(o2)c3ccc(cc3)Br
Chemical ID:
7833690
Name [?]:
None
SMILES [?]:
CN(C)c1ccc(cc1)C(=O)Nc2nnc(o2)c3ccc(cc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15BrN4O2
All Atoms:39
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:11.1325
Area:558.938
Solvation:-2.84097
Coulombic:-43.8736
Bond Count [?]
All:26
Single:17
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.36
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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