Chemical ID: 3966060

c1cc2c(cc(c(c2nc1)O)I)Cl
Chemical ID:
3966060
Name [?]:
5-chloro-7-iodo-quinolin-8-ol
SMILES [?]:
c1cc2c(cc(c(c2nc1)O)I)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H5ClINO
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:7.0497
Area:364.7
Solvation:-2.06779
Coulombic:-21.7908
Bond Count [?]
All:14
Single:9
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:305.499
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.41
LogP (Chemaxon):3.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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