| CAS Number | 1016826-30-4 |
| Catalog Number | AG01A7ST |
| Chemical Name | N-(1-[4-(Pyridin-3-ylmethoxy)phenyl]ethylidene)hydroxylamine |
| IUPAC Name | N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylidene]hydroxylamine |
| InChI | InChI=1S/C14H14N2O2/c1-11(16-17)13-4-6-14(7-5-13)18-10-12-3-2-8-15-9-12/h2-9,17H,10H2,1H3 |
| InChI Key | QPEKYMOYDZAFJD-UHFFFAOYSA-N |
| MDL Number | MFCD09949618 |
| Molecular Formula | C14H14N2O2 |
| Molecular Weight | 242.2732 |
| SMILES | CC(C1=CC=C(OCC2=CN=CC=C2)C=C1)=NO |
| Synonyms | 1016826-30-4,
N-{1-[4-(pyridin-3-ylmethoxy)phenyl]ethylidene}hydroxylamine,
CTK7F2333,
(z)-n-(1-[4-(pyridin-3-ylmethoxy)phenyl]ethylidene)hydroxylamine,
(Z)-N-{1-[4-(pyridin-3-ylmethoxy)phenyl]ethylidene}hydroxylamine,
|
| Complexity | 273 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 242.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 242.278g/mol |
| Monoisotopic Mass | 242.106g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 54.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 2.3 |
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