| CAS Number | 2230496-80-5 |
| Catalog Number | AG01ENX1(AGN-PC-3H464A) |
| Chemical Name | ZL0420 |
| IUPAC Name | 6-[(2-amino-4-hydroxy-5-methylphenyl)diazenyl]-3,4-dihydro-1H-quinolin-2-one |
| InChI | InChI=1S/C16H16N4O2/c1-9-6-14(12(17)8-15(9)21)20-19-11-3-4-13-10(7-11)2-5-16(22)18-13/h3-4,6-8,21H,2,5,17H2,1H3,(H,18,22) |
| InChI Key | ANMQADUROYWADA-UHFFFAOYSA-N |
| MDL Number | MFCD31807601 |
| Molecular Formula | C16H16N4O2 |
| Molecular Weight | 296.3238 |
| SMILES | C1C(N)=C(/N=N/C2C=CC3NC(=O)CCC=3C=2)C=C(C)C=1O |
| Synonyms | ZL0420,
2229039-45-4,
2230496-80-5,
SCHEMBL20271944,
SCHEMBL20271949,
HY-112149,
AK00799741,
CS-0043492,
A16829,
|
| Complexity | 442 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 296.127g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 296.33g/mol |
| Monoisotopic Mass | 296.127g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 100A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number