| CAS Number | 1233188-83-4 |
| Catalog Number | AG019VS5 |
| Chemical Name | N-[3-(2-chloroacetamido)phenyl]benzamide |
| IUPAC Name | N-[3-[(2-chloroacetyl)amino]phenyl]benzamide |
| InChI | InChI=1S/C15H13ClN2O2/c16-10-14(19)17-12-7-4-8-13(9-12)18-15(20)11-5-2-1-3-6-11/h1-9H,10H2,(H,17,19)(H,18,20) |
| InChI Key | DWNHTHNQFOAYLP-UHFFFAOYSA-N |
| MDL Number | MFCD20492081 |
| Molecular Formula | C15H13ClN2O2 |
| Molecular Weight | 288.7289 |
| SMILES | ClCC(NC1=CC(NC(C2=CC=CC=C2)=O)=CC=C1)=O |
| Synonyms | N-[3-(2-chloroacetamido)phenyl]benzamide,
N-{3-[(chloroacetyl)amino]phenyl}benzamide,
1233188-83-4,
BBL019198,
MFCD20492081,
STL199322,
ZINC72210129,
AKOS022061251,
MCULE-3845524340,
H6170,
|
| Complexity | 343 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 288.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 288.731g/mol |
| Monoisotopic Mass | 288.067g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 58.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
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Certificate of Analysis
Lot Number