| CAS Number | 362520-32-9 |
| Catalog Number | AG019UZ2 |
| Chemical Name | 4-Amino-N-[(2-fluorophenyl)methyl]benzamide |
| IUPAC Name | 4-amino-N-[(2-fluorophenyl)methyl]benzamide |
| InChI | InChI=1S/C14H13FN2O/c15-13-4-2-1-3-11(13)9-17-14(18)10-5-7-12(16)8-6-10/h1-8H,9,16H2,(H,17,18) |
| InChI Key | MMAAQZGDDXCWAG-UHFFFAOYSA-N |
| MDL Number | MFCD09729773 |
| Molecular Formula | C14H13FN2O |
| Molecular Weight | 244.2642 |
| SMILES | NC1=CC=C(C(NCC2=C(F)C=CC=C2)=O)C=C1 |
| Synonyms | 4-amino-N-[(2-fluorophenyl)methyl]benzamide,
362520-32-9,
AC1Q51TI,
CTK7D7184,
ZINC20193343,
AKOS000138331,
MCULE-2626433844,
NE24911,
EN300-43265,
|
| Complexity | 277 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 244.101g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 244.269g/mol |
| Monoisotopic Mass | 244.101g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number