Chemical ID: 4122488

c1cc(c(nc1)Br)Br
Chemical ID:
4122488
Name [?]:
2,3-dibromopyridine
SMILES [?]:
c1cc(c(nc1)Br)Br
InChi [?]:
InChI=1/C5H3Br2N/c6-4-2-1-3-8-5(4)7/h1-3H
InChi Info:
AuxInfo=1/0/N:1,2,6,3,4,8,7,5/rA:8nCCCCNCBrBr/rB:s1;d2;s3;d4;d1s5;s4;s3;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C5H3Br2N
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:6.00247
Area:272.868
Solvation:-0.819237
Coulombic:-6.04672
Bond Count [?]
All:8
Single:5
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:236.892
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:2.45
LogP (Chemaxon):2.72

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Experimental Annotations

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Descriptor Annotations

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