Catalog Number |
ACM341888 |
CAS |
341-88-8 |
Structure |
![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/341-88-8.gif) |
IUPAC Name |
2-heptyl-1-hydroxyquinolin-4-one |
Synonyms |
HQNO;2-heptyl-4-hydroxyquinoline n-oxide;341-88-8;HOQNO;2-Heptyl-4-quinolinol 1-oxide;2-heptylquinolin-4-ol 1-oxide;2-(n-Heptyl)-4-hydroxyquinoline N-oxide;2-heptyl-1-hydroxyquinolin-4-one;2-HEPTYL-4-HYDROXYQUINOLINE-1-OXIDE;2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE;2-Heptyl-4-hydroxyquinoline-N-oxide;2-Heptyl-4-hydroxyquinolin-1-ium-1-olate;CHEBI:28362;2-n-heptyl-4-hydroxyquinoline-N-oxide;UNII-1FU5S5CG6A;2-HEPTYL-1-OXY-QUINOLIN-4-OL;1FU5S5CG6A;SCHEMBL429766;CHEMBL1233401;SCHEMBL21065453;1-hydroxy-2-heptyl-4-quinolone;DTXSID20955644;CHEBI:157768;ZINC1529909;2 heptyl 4 hydroxyquinoline 1 oxide;2-heptyl-4-hydroxyquinoline 1-oxide;MFCD00057295;s8970;ZINC28541300;DB07918;VQ10117;2-heptyl-1-hydroxy-4(1H)-quinolinone;2-Heptyl-1-hydroxyquinolin-4(1H)-one;1-Hydroxy-2-heptylquinoline-4(1H)-one;C04284;J-019483;Q27097153 |
Molecular Weight |
259.34g/mol |
Molecular Formula |
C16H21NO2 |
Canonical SMILES |
CCCCCCCC1=CC(=O)C2=CC=CC=C2N1O |
InChI |
InChI=1S/C16H21NO2/c1-2-3-4-5-6-9-13-12-16(18)14-10-7-8-11-15(14)17(13)19/h7-8,10-12,19H,2-6,9H2,1H3 |
InChI Key |
ICTVCUOZYWNYHM-UHFFFAOYSA-N |
Complexity |
338 |
Covalently-Bonded Unit Count |
1 |
Exact Mass |
259.157228913g/mol |
Heavy Atom Count |
19 |
Hydrogen Bond Acceptor Count |
3 |
Monoisotopic Mass |
259.157228913g/mol |
Rotatable Bond Count |
6 |
Topological Polar Surface Area |
40.5Ų |
UNII |
1FU5S5CG6A |
X Log P3 |
4.5 |