Chemical ID: 3965722

c1cc2c(cc(c(c2nc1)O)Br)Br
Chemical ID:
3965722
Name [?]:
5,7-dibromoquinolin-8-ol
SMILES [?]:
c1cc2c(cc(c(c2nc1)O)Br)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H5Br2NO
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.57417
Area:346.592
Solvation:-2.09063
Coulombic:-21.6053
Bond Count [?]
All:14
Single:9
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:302.95
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.32
LogP (Chemaxon):3.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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