| CAS Number | 528531-90-0 |
| Catalog Number | AG00DAW0(AGN-PC-0WB4QN) |
| Chemical Name | N-(4-Bromo-2-isopropylphenyl)-2-(4-ethylphenoxy)acetamide |
| IUPAC Name | N-(4-bromo-2-propan-2-ylphenyl)-2-(4-ethylphenoxy)acetamide |
| InChI | InChI=1S/C19H22BrNO2/c1-4-14-5-8-16(9-6-14)23-12-19(22)21-18-10-7-15(20)11-17(18)13(2)3/h5-11,13H,4,12H2,1-3H3,(H,21,22) |
| InChI Key | XMFFXPRPJJNORP-UHFFFAOYSA-N |
| MDL Number | MFCD03555609 |
| Molecular Formula | C19H22BrNO2 |
| Molecular Weight | 376.2875 |
| SMILES | C1(=CC=C(C=C1C(C)C)Br)NC(COC1C=CC(=CC=1)CC)=O |
| Synonyms | 528531-90-0,
N-(4-BROMO-2-ISOPROPYLPHENYL)-2-(4-ETHYLPHENOXY)ACETAMIDE,
CHEMBRDG-BB 7087119,
N-[4-bromo-2-(propan-2-yl)phenyl]-2-(4-ethylphenoxy)acetamide,
AC1LPFV6,
CTK4J6624,
DTXSID40361748,
ZINC1163481,
ZX-CM017196,
MFCD03555609,
STK124626,
AKOS000368216,
MCULE-2649699807,
ACM528531900,
AJ-25077,
Y-0705,
N-(4-bromo-2-propan-2-ylphenyl)-2-(4-ethylphenoxy)acetamide,
CHEMBRDG-BB7087119,
ZINC01163481,
CID1331324,
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| Complexity | 366 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 375.083g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 376.294g/mol |
| Monoisotopic Mass | 375.083g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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