Chemical ID: 7840103

Cc1cccc(c1C)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)Br
Chemical ID:
7840103
Name [?]:
None
SMILES [?]:
Cc1cccc(c1C)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17BrN6O2
All Atoms:46
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:11.5231
Area:616.449
Solvation:-3.88811
Coulombic:-48.412
Bond Count [?]
All:32
Single:21
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.67
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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