| CAS Number | 1788901-86-9 |
| Catalog Number | AG01E2UD(AGN-PC-0WP119) |
| Chemical Name | LenvatinibN-Oxide |
| IUPAC Name | 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-1-oxidoquinolin-1-ium-6-carboxamide |
| InChI | InChI=1S/C21H19ClN4O5/c1-30-19-10-17-13(9-14(19)20(23)27)18(6-7-26(17)29)31-12-4-5-16(15(22)8-12)25-21(28)24-11-2-3-11/h4-11H,2-3H2,1H3,(H2,23,27)(H2,24,25,28) |
| InChI Key | PLCPYTNTMUKPOL-UHFFFAOYSA-N |
| MDL Number | MFCD32182565 |
| Molecular Formula | C21H19ClN4O5 |
| Molecular Weight | 442.8524 |
| SMILES | O=C(C1=CC2=C(OC3=CC=C(NC(NC4CC4)=O)C(Cl)=C3)C=C[N+]([O-])=C2C=C1OC)N |
| Synonyms | LENVATINIB IMPURITY 10,
6-carbamoyl-4-(3-chloro-4-(3-cyclopropylureido)phenoxy)-7-methoxyquinoline 1-oxide,
6-Carbamoyl-4-[3-chloro-4-(3-cyclopropylureido)phenoxy]-7-methoxyquinoline 1-oxide,
LQT-A00076,
1788901-86-9,
|
| Complexity | 666 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 442.104397g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 31 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 442.9g/mol |
| Monoisotopic Mass | 442.104397g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 128Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number