| CAS Number | 953903-75-8 |
| Catalog Number | AG019UPE |
| Chemical Name | 5-amino-2-chloro-N-[(2-fluorophenyl)methyl]benzamide |
| IUPAC Name | 5-amino-2-chloro-N-[(2-fluorophenyl)methyl]benzamide |
| InChI | InChI=1S/C14H12ClFN2O/c15-12-6-5-10(17)7-11(12)14(19)18-8-9-3-1-2-4-13(9)16/h1-7H,8,17H2,(H,18,19) |
| InChI Key | UEJWHFMOQQDNFG-UHFFFAOYSA-N |
| MDL Number | MFCD09729112 |
| Molecular Formula | C14H12ClFN2O |
| Molecular Weight | 278.7093 |
| SMILES | NC1=CC(C(NCC2=C(F)C=CC=C2)=O)=C(Cl)C=C1 |
| Synonyms | 5-amino-2-chloro-N-[(2-fluorophenyl)methyl]benzamide,
953903-75-8,
AC1Q51L3,
CTK7D6170,
ZINC20194007,
AKOS000138244,
MCULE-4026569660,
NE23759,
EN300-42404,
Z432066948,
|
| Complexity | 316 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 278.062g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 278.711g/mol |
| Monoisotopic Mass | 278.062g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number