Chemical ID: 3965706

c1cc(c(c2c1nccn2)Br)NC3=NCCN3
Chemical ID:
3965706
Name [?]:
5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine
SMILES [?]:
c1cc(c(c2c1nccn2)Br)NC3=NCCN3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H10BrN5
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.52306
Area:401.144
Solvation:-2.50554
Coulombic:-38.2097
Bond Count [?]
All:19
Single:13
Double:6
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:292.135
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.66
LogP (Chemaxon):1.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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