| CAS Number | 1016731-81-9 |
| Catalog Number | AG01A7IU |
| Chemical Name | N'-hydroxy-3-[(pyridin-3-yl)methoxy]benzene-1-carboximidamide |
| IUPAC Name | N'-hydroxy-3-(pyridin-3-ylmethoxy)benzenecarboximidamide |
| InChI | InChI=1S/C13H13N3O2/c14-13(16-17)11-4-1-5-12(7-11)18-9-10-3-2-6-15-8-10/h1-8,17H,9H2,(H2,14,16) |
| InChI Key | NURLUQNEUQVVSN-UHFFFAOYSA-N |
| MDL Number | MFCD09931427 |
| Molecular Formula | C13H13N3O2 |
| Molecular Weight | 243.2612 |
| SMILES | NC(C1=CC(OCC2=CN=CC=C2)=CC=C1)=NO |
| Synonyms | 1016731-81-9,
N'-hydroxy-3-(pyridin-3-ylmethoxy)benzene-1-carboximidamide,
CTK8A6060,
Z910843146,
N'-hydroxy-3-[(pyridin-3-yl)methoxy]benzene-1-carboximidamide,
|
| Complexity | 283 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.101g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.266g/mol |
| Monoisotopic Mass | 243.101g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 80.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 1.5 |
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Certificate of Analysis
Lot Number