Chemical ID: 7840071

CC(C)(C)NC(=O)Cn1cnc2c(c1=O)nnn2c3ccc(cc3)Br
Chemical ID:
7840071
Name [?]:
None
SMILES [?]:
CC(C)(C)NC(=O)Cn1cnc2c(c1=O)nnn2c3ccc(cc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17BrN6O2
All Atoms:42
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.5049
Area:555.693
Solvation:-3.38745
Coulombic:-48.4315
Bond Count [?]
All:27
Single:19
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.74
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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