| CAS Number | 926225-35-6 |
| Catalog Number | AG019UBT |
| Chemical Name | 2-amino-N-(2-chloro-4-fluorophenyl)benzamide |
| IUPAC Name | 2-amino-N-(2-chloro-4-fluorophenyl)benzamide |
| InChI | InChI=1S/C13H10ClFN2O/c14-10-7-8(15)5-6-12(10)17-13(18)9-3-1-2-4-11(9)16/h1-7H,16H2,(H,17,18) |
| InChI Key | HTLFFIVHQKHSRW-UHFFFAOYSA-N |
| MDL Number | MFCD08442742 |
| Molecular Formula | C13H10ClFN2O |
| Molecular Weight | 264.6827 |
| SMILES | NC1=C(C(NC2=C(Cl)C=C(F)C=C2)=O)C=CC=C1 |
| Synonyms | 2-amino-N-(2-chloro-4-fluorophenyl)benzamide,
926225-35-6,
AC1Q50U8,
CTK7B8789,
ZINC19675458,
AKOS000125569,
MCULE-4341317500,
NE13823,
EN300-41193,
|
| Complexity | 303 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 264.047g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 264.684g/mol |
| Monoisotopic Mass | 264.047g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number