| CAS Number | 2229039-45-4 |
| Catalog Number | AG01FSKO(AGN-PC-3H607B) |
| 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 | O=C1NC2=C(C=C(N=NC3=CC(C)=C(O)C=C3N)C=C2)CC1 |
| Synonyms | ZL0420,
2229039-45-4,
2230496-80-5,
SCHEMBL20271944,
SCHEMBL20271949,
HY-112149,
AK00799741,
CS-0043492,
A16829,
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| 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 |
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Certificate of Analysis
Lot Number