Chemical ID: 4253871

c1cc2c(cc1Cl)c(cc(n2)c3ccncc3)C(=O)O
Chemical ID:
4253871
Name [?]:
6-chloro-2-(4-pyridyl)quinoline-4-carboxylic acid
SMILES [?]:
c1cc2c(cc1Cl)c(cc(n2)c3ccncc3)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H9ClN2O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.88941
Area:461.573
Solvation:-2.64993
Coulombic:-37.8111
Bond Count [?]
All:22
Single:13
Double:9
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:284.697
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.14
LogP (Chemaxon):2.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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