| CAS Number | 474534-37-7 |
| Catalog Number | AG00DD4M(AGN-PC-00PKBX) |
| Chemical Name | [2-(methoxymethoxy)phenyl](pyridin-2-yl)methanone |
| IUPAC Name | [2-(methoxymethoxy)phenyl]-pyridin-2-ylmethanone |
| InChI | InChI=1S/C14H13NO3/c1-17-10-18-13-8-3-2-6-11(13)14(16)12-7-4-5-9-15-12/h2-9H,10H2,1H3 |
| InChI Key | UDZKEYOBGOSBRV-UHFFFAOYSA-N |
| MDL Number | MFCD09055146 |
| Molecular Formula | C14H13NO3 |
| Molecular Weight | 243.2579 |
| SMILES | C(=O)(C1C=CC=CN=1)C1=CC=CC=C1OCOC |
| Synonyms | 474534-37-7,
[2-(methoxymethoxy)phenyl](pyridin-2-yl)methanone,
(2-(Methoxymethoxy)phenyl)(pyridin-2-yl)methanone,
ZX-CM001767,
MFCD09055146,
ZINC19087630,
AKOS022184502,
AJ-70803,
Y-4991,
[2-(Methoxymethoxy)phenyl](2-pyridinyl)methanone,
4000093-25G,
|
| Complexity | 270 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.262g/mol |
| Monoisotopic Mass | 243.09g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 48.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
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