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Chemical ID: 4268359
Chemical ID:
4268359
Name [?]:
6-methoxyquinolin-3-ol
SMILES [?]:
COc1ccc2c(c1)cc(cn2)O
InChi [?]:
InChI=1/C10H9NO2/c1-13-9-2-3-10-7(5-9)4-8(12)6-11-10/h2-6,12H,1H3
InChi Info:
AuxInfo=1/0/N:1,4,5,9,8,11,7,10,3,6,12,13,2/rA:13nCOCCCCCCCCCNO/rB:s1;s2;s3;d4;s5;s6;d3s7;d7;s9;d10;d6s11;s10;/rC:;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C10H9NO2 |
All Atoms: | 13 |
Heavy Atoms: | 13 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 5.15955 |
Area: | 330.378 |
Solvation: | -3.0999 |
Coulombic: | -28.4691 |
Bond Count [?]
All: | 14 |
Single: | 9 |
Double: | 5 |
Rotors: | 1 |
Chiral: | 0 |
Rigid Segments: | 2 |
Chemical Properties
Molecular Weight: | 175.184 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 2 |
XLogP: | 1.63 |
LogP (Chemaxon): | 1.6 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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