200,000+ products from a single source!
sales@angenechem.com
32606-02-3 | 2(1H)-Quinolinone,4-hydroxy-1,3-dimethyl-
CAS No: 32606-02-3 Catalog No: AG007F5Z MDL No:MFCD00832473
Product Description
Catalog Number:
AG007F5Z
Chemical Name:
2(1H)-Quinolinone,4-hydroxy-1,3-dimethyl-
CAS Number:
32606-02-3
Molecular Formula:
C11H11NO2
Molecular Weight:
189.2105
MDL Number:
MFCD00832473
IUPAC Name:
4-hydroxy-1,3-dimethylquinolin-2-one
InChI:
InChI=1S/C11H11NO2/c1-7-10(13)8-5-3-4-6-9(8)12(2)11(7)14/h3-6,13H,1-2H3
InChI Key:
HIYWPQWKGLOWRH-UHFFFAOYSA-N
SMILES:
Cc1c(O)c2ccccc2n(c1=O)C
UNII:
1C53TX5KDD
NSC Number:
193539
Properties
Complexity:
296
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
189.079g/mol
Formal Charge:
0
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
189.214g/mol
Monoisotopic Mass:
189.079g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
40.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.3
Literature
| Title | Journal |
|---|---|
| Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis. | Bioorganic & medicinal chemistry letters 20101101 |
Related Products
© 2019 Angene International Limited. All rights Reserved.