| CAS Number | 111362-57-3 |
| Catalog Number | AG01AIO2(AGN-PC-015T21) |
| Chemical Name | 5-amino-2-chloro-N-phenylbenzamide |
| IUPAC Name | 5-amino-2-chloro-N-phenylbenzamide |
| InChI | InChI=1S/C13H11ClN2O/c14-12-7-6-9(15)8-11(12)13(17)16-10-4-2-1-3-5-10/h1-8H,15H2,(H,16,17) |
| InChI Key | MXFQEDMUZFREDO-UHFFFAOYSA-N |
| MDL Number | MFCD00447349 |
| Molecular Formula | C13H11ClN2O |
| Molecular Weight | 246.6922 |
| SMILES | NC1=CC(C(NC2=CC=CC=C2)=O)=C(Cl)C=C1 |
| Synonyms | 5-AMINO-2-CHLORO-N-PHENYLBENZAMIDE,
111362-57-3,
SCHEMBL18147348,
CTK7D6153,
ZINC20194110,
AKOS000128884,
MCULE-2534744119,
NE19183,
EN300-78523,
Z927746916,
|
| Complexity | 266 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 246.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 246.694g/mol |
| Monoisotopic Mass | 246.056g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number