| CAS Number | 1170060-49-7 |
| Catalog Number | AG01AH6V |
| Chemical Name | 2-(4-Oxo-1,4-dihydroquinolin-1-yl)acetamide |
| IUPAC Name | 2-(4-oxoquinolin-1-yl)acetamide |
| InChI | InChI=1S/C11H10N2O2/c12-11(15)7-13-6-5-10(14)8-3-1-2-4-9(8)13/h1-6H,7H2,(H2,12,15) |
| InChI Key | GVNOEMMGTSMBME-UHFFFAOYSA-N |
| MDL Number | MFCD12401881 |
| Molecular Formula | C11H10N2O2 |
| Molecular Weight | 202.2093 |
| SMILES | NC(CN1C2=C(C=CC=C2)C(=O)C=C1)=O |
| Synonyms | 2-(4-oxo-1,4-dihydroquinolin-1-yl)acetamide,
1170060-49-7,
EN300-73859,
2-(4-oxohydroquinolyl)acetamide,
ZINC40174631,
AKOS002683222,
MCULE-9685455913,
NE17627,
2-(4-Oxo-4H-quinolin-1-yl)-acetamide,
BB 0238086,
ST51071656,
Z899154150,
|
| Complexity | 312 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 202.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.213g/mol |
| Monoisotopic Mass | 202.074g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 63.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number