Chemical ID: 7840287

CC(=O)Cn1cnc2c(c1=O)nnn2c3ccc(cc3)Br
Chemical ID:
7840287
Name [?]:
None
SMILES [?]:
CC(=O)Cn1cnc2c(c1=O)nnn2c3ccc(cc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H10BrN5O2
All Atoms:31
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.20964
Area:478.491
Solvation:-3.75263
Coulombic:-33.9075
Bond Count [?]
All:23
Single:15
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.91
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue