| CAS Number | 1375069-32-1 |
| Catalog Number | AG0013FD(AGN-PC-0J2CBD) |
| Chemical Name | N-Ethyl-3-(6-methoxypyridin-3-yl)benzamide |
| IUPAC Name | N-ethyl-3-(6-methoxypyridin-3-yl)benzamide |
| InChI | InChI=1S/C15H16N2O2/c1-3-16-15(18)12-6-4-5-11(9-12)13-7-8-14(19-2)17-10-13/h4-10H,3H2,1-2H3,(H,16,18) |
| InChI Key | BWVGIOJVFVAUEP-UHFFFAOYSA-N |
| MDL Number | MFCD22205806 |
| Molecular Formula | C15H16N2O2 |
| Molecular Weight | 256.2997 |
| SMILES | CCNC(=O)c1cccc(c1)c1ccc(nc1)OC |
| Synonyms | N-Ethyl-3-(6-methoxypyridin-3-yl)benzamide,
1375069-32-1,
ACMC-209ce0,
SCHEMBL14507771,
CTK8B0680,
DTXSID50743011,
ANW-20326,
MFCD22205806,
ZINC85477257,
TC-109071,
V2768,
B-8672,
Benzamide, N-ethyl-3-(6-methoxy-3-pyridinyl)-,
C15H16N2O2,
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| Complexity | 296 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 256.121g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 256.305g/mol |
| Monoisotopic Mass | 256.121g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 51.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number