| CAS Number | 434303-68-1 |
| Catalog Number | AG00DPQC(AGN-PC-0WB4PO) |
| Chemical Name | 2-(4-bromo-2-methylphenoxy)-N-(3-chloro-4-methylphenyl)acetamide |
| IUPAC Name | 2-(4-bromo-2-methylphenoxy)-N-(3-chloro-4-methylphenyl)acetamide |
| InChI | InChI=1S/C16H15BrClNO2/c1-10-3-5-13(8-14(10)18)19-16(20)9-21-15-6-4-12(17)7-11(15)2/h3-8H,9H2,1-2H3,(H,19,20) |
| InChI Key | BQYAEMDDLAACKE-UHFFFAOYSA-N |
| MDL Number | MFCD03708510 |
| Molecular Formula | C16H15BrClNO2 |
| Molecular Weight | 368.6528 |
| SMILES | C1(Cl)C(C)=CC=C(C=1)NC(COC1C=CC(=CC=1C)Br)=O |
| Synonyms | 2-(4-bromo-2-methylphenoxy)-N-(3-chloro-4-methylphenyl)acetamide,
434303-68-1,
AC1LP9AW,
CTK4I7335,
DTXSID00361729,
CHEMBRDG-BB 7003040,
ZINC1159259,
ZX-CM017146,
MFCD03708510,
STK123183,
AKOS003315405,
MCULE-3149059418,
AJ-25072,
Y-0758,
CHEMBRDG-BB7003040,
ZINC01159259,
CID1328221,
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| Complexity | 355 |
| 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 | 4 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number