| CAS Number | 1314987-52-4 |
| Catalog Number | AG000WD0(AGN-PC-0BGIIO) |
| Chemical Name | 4-(6-Aminopyridin-3-yl)-N-ethyl-2-fluorobenzamide |
| IUPAC Name | 4-(6-aminopyridin-3-yl)-N-ethyl-2-fluorobenzamide |
| InChI | InChI=1S/C14H14FN3O/c1-2-17-14(19)11-5-3-9(7-12(11)15)10-4-6-13(16)18-8-10/h3-8H,2H2,1H3,(H2,16,18)(H,17,19) |
| InChI Key | COLKCZYSBLAVHQ-UHFFFAOYSA-N |
| MDL Number | MFCD19684156 |
| Molecular Formula | C14H14FN3O |
| Molecular Weight | 259.2789 |
| SMILES | CCNC(=O)c1ccc(cc1F)c1ccc(nc1)N |
| Synonyms | 4-(6-Aminopyridin-3-yl)-N-ethyl-2-fluorobenzamide,
1314987-52-4,
C14H14FN3O,
ACMC-209bmk,
CTK8B0117,
DTXSID10718563,
ANW-19338,
MFCD19684156,
ZINC85476794,
AKOS026672717,
CJ-22357,
TC-108083,
Z9604,
Benzamide, 4-(6-amino-3-pyridinyl)-N-ethyl-2-fluoro-,
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| Complexity | 313 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 259.112g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 259.284g/mol |
| Monoisotopic Mass | 259.112g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 68A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number