| CAS Number | 527746-29-8 |
| Catalog Number | AG00DASY(AGN-PC-0WB4QL) |
| Chemical Name | N-(3-bromo-4-chlorophenyl)-2-(4-ethylphenoxy)acetamide |
| IUPAC Name | N-(3-bromo-4-chlorophenyl)-2-(4-ethylphenoxy)acetamide |
| InChI | InChI=1S/C16H15BrClNO2/c1-2-11-3-6-13(7-4-11)21-10-16(20)19-12-5-8-15(18)14(17)9-12/h3-9H,2,10H2,1H3,(H,19,20) |
| InChI Key | NNFFSCHJSNMZKN-UHFFFAOYSA-N |
| MDL Number | MFCD03554579 |
| Molecular Formula | C16H15BrClNO2 |
| Molecular Weight | 368.6528 |
| SMILES | C1(Br)C(Cl)=CC=C(C=1)NC(COC1C=CC(=CC=1)CC)=O |
| Synonyms | N-(3-bromo-4-chlorophenyl)-2-(4-ethylphenoxy)acetamide,
527746-29-8,
CHEMBRDG-BB 7086099,
AC1LPFU9,
CTK4J6478,
DTXSID80361747,
ZINC1163465,
MFCD03554579,
AKOS003193829,
MCULE-3608060781,
AJ-25076,
Y-0704,
ZINC01163465,
CID1331312,
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| Complexity | 334 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 366.997g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 368.655g/mol |
| Monoisotopic Mass | 366.997g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number