Chemical ID: 5236618

Cc1cc(nc2c1ccc(c2)O)O
Chemical ID:
5236618
Name [?]:
4-methylquinoline-2,7-diol
SMILES [?]:
Cc1cc(nc2c1ccc(c2)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H9NO2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:5.47712
Area:327.194
Solvation:-2.70275
Coulombic:-37.8961
Bond Count [?]
All:14
Single:9
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:175.184
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:2.06
LogP (Chemaxon):2.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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