| CAS Number | 1415834-63-7 |
| Catalog Number | AG001GML(AGN-PC-0J8JKN) |
| Chemical Name | N-[4-[(4-Chlorophenyl)methoxy]-2-pyridinyl]-2,6-difluorobenzeneacetamide |
| IUPAC Name | N-[4-[(4-chlorophenyl)methoxy]pyridin-2-yl]-2-(2,6-difluorophenyl)acetamide |
| InChI | InChI=1S/C20H15ClF2N2O2/c21-14-6-4-13(5-7-14)12-27-15-8-9-24-19(10-15)25-20(26)11-16-17(22)2-1-3-18(16)23/h1-10H,11-12H2,(H,24,25,26) |
| InChI Key | GISJHCLTIVIGLX-UHFFFAOYSA-N |
| MDL Number | MFCD29472572 |
| Molecular Formula | C20H15ClF2N2O2 |
| Molecular Weight | 388.7951 |
| SMILES | O=C(CC1=C(F)C=CC=C1F)NC2=NC=CC(OCC3=CC=C(Cl)C=C3)=C2 |
| Synonyms | CPDA,
1415834-63-7,
CHEMBL2337808,
SCHEMBL14156872,
ZINC95587354,
CS-4991,
NCGC00484076-01,
HY-18685,
N-[4-(4-Chlorobenzyloxy)-2-pyridyl]-2,6-difluorobenzeneacetamide,
Benzeneacetamide, N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2,6-difluoro-,
A16242,
C583787,
N-(4-(4-chlorobenzyloxy)pyridin-2-yl)-2-(2,6-difluorophenyl)acetamide,
N-[4-[(4-Chlorophenyl)methoxy]-2-pyridinyl]-2,6-difluoro-benzeneacetamide,
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| Complexity | 467 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 388.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 388.799g/mol |
| Monoisotopic Mass | 388.079g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 51.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.3 |
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Certificate of Analysis
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