Chemical ID: 7840178

c1ccc(cc1)CCNC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)Br
Chemical ID:
7840178
Name [?]:
None
SMILES [?]:
c1ccc(cc1)CCNC(=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:11.9927
Area:637.528
Solvation:-3.94554
Coulombic:-49.9831
Bond Count [?]
All:32
Single:21
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.31
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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