| CAS Number | 1016751-92-0 |
| Catalog Number | AG019WFQ |
| Chemical Name | 4-fluoro-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide |
| IUPAC Name | 4-fluoro-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide |
| InChI | InChI=1S/C16H15FN2O/c17-12-8-6-11(7-9-12)16(20)19-15-5-1-4-14-13(15)3-2-10-18-14/h1,4-9,18H,2-3,10H2,(H,19,20) |
| InChI Key | GGSFYRLTOCKRLN-UHFFFAOYSA-N |
| MDL Number | MFCD09812276 |
| Molecular Formula | C16H15FN2O |
| Molecular Weight | 270.3015 |
| SMILES | FC1=CC=C(C(NC2=C3C(NCCC3)=CC=C2)=O)C=C1 |
| Synonyms | 4-fluoro-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide,
1016751-92-0,
AC1Q4LZC,
CTK7B9819,
ZINC19273049,
AKOS000151426,
MCULE-1489001899,
NE14500,
EN300-51809,
Z234893671,
|
| Complexity | 341 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 270.117g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 270.307g/mol |
| Monoisotopic Mass | 270.117g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
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Certificate of Analysis
Lot Number