| CAS Number | 790270-96-1 |
| Catalog Number | AG019JHS |
| Chemical Name | 4-(2-chloropropanamido)-N-(2-methoxyphenyl)benzamide |
| IUPAC Name | 4-(2-chloropropanoylamino)-N-(2-methoxyphenyl)benzamide |
| InChI | InChI=1S/C17H17ClN2O3/c1-11(18)16(21)19-13-9-7-12(8-10-13)17(22)20-14-5-3-4-6-15(14)23-2/h3-11H,1-2H3,(H,19,21)(H,20,22) |
| InChI Key | HZMBAZOVOPNGLA-UHFFFAOYSA-N |
| MDL Number | MFCD06357861 |
| Molecular Formula | C17H17ClN2O3 |
| Molecular Weight | 332.7815 |
| SMILES | COc1ccccc1NC(=O)c1ccc(cc1)NC(=O)C(Cl)C |
| Synonyms | 4-(2-chloropropanamido)-N-(2-methoxyphenyl)benzamide,
790270-96-1,
4-[(2-chloropropanoyl)amino]-N-(2-methoxyphenyl)benzamide,
CTK7B1360,
ZINC03394160,
AKOS030658854,
MCULE-9046838050,
NE13196,
EN300-09488,
AC1MYF4X,
AC1Q4EJ4,
ZINC03394157,
CID3855719,
4-(2-chloropropanoylamino)-N-(2-methoxyphenyl)benzamide,
|
| Complexity | 411 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 332.09277g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 332.8g/mol |
| Monoisotopic Mass | 332.09277g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 67.4Ų |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number