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Chemical ID: 6548293
Chemical ID:
6548293
Name [?]:
2,4-dimethylquinolin-7-ol
SMILES [?]:
Cc1cc(nc2c1ccc(c2)O)C
InChi [?]:
InChI=1/C11H11NO/c1-7-5-8(2)12-11-6-9(13)3-4-10(7)11/h3-6,13H,1-2H3
InChi Info:
AuxInfo=1/0/N:1,13,9,8,3,11,2,4,10,7,6,5,12/rA:13nCCCCNCCCCCCOC/rB:s1;s2;d3;s4;d5;d2s6;s7;d8;s9;s6d10;s10;s4;/rC:;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H11NO |
All Atoms: | 13 |
Heavy Atoms: | 13 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 6.38227 |
Area: | 333.27 |
Solvation: | -1.94947 |
Coulombic: | -21.2042 |
Bond Count [?]
All: | 14 |
Single: | 9 |
Double: | 5 |
Rotors: | 0 |
Chiral: | 0 |
Rigid Segments: | 1 |
Chemical Properties
Molecular Weight: | 173.211 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 1 |
XLogP: | 2.47 |
LogP (Chemaxon): | 2.3 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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