| CAS Number | 434310-11-9 |
| Catalog Number | AG0073X1(AGN-PC-0WB4Q3) |
| Chemical Name | 2-(4-Bromo-2-methylphenoxy)-N-(naphthalen-1-yl)acetamide |
| IUPAC Name | 2-(4-bromo-2-methylphenoxy)-N-naphthalen-1-ylacetamide |
| InChI | InChI=1S/C19H16BrNO2/c1-13-11-15(20)9-10-18(13)23-12-19(22)21-17-8-4-6-14-5-2-3-7-16(14)17/h2-11H,12H2,1H3,(H,21,22) |
| InChI Key | NBEXDDBZBOVOFN-UHFFFAOYSA-N |
| MDL Number | MFCD03168463 |
| Molecular Formula | C19H16BrNO2 |
| Molecular Weight | 370.2398 |
| SMILES | C1(=CC=CC2=CC=CC=C12)NC(COC1C=CC(=CC=1C)Br)=O |
| Synonyms | 434310-11-9,
2-(4-BROMO-2-METHYLPHENOXY)-N-1-NAPHTHYLACETAMIDE,
STK120975,
2-(4-bromo-2-methylphenoxy)-N-(naphthalen-1-yl)acetamide,
AC1LP9XU,
Oprea1_540148,
CTK4I7339,
DTXSID10361735,
CHEMBRDG-BB 7007286,
ZINC1159658,
ZX-CM017152,
MFCD03168463,
AKOS003297392,
MCULE-8913769876,
ACM434310119,
AJ-25074,
2-(4-bromo-2-methylphenoxy)-N-naphthalen-1-ylacetamide,
CHEMBRDG-BB7007286,
CID1328520,
Y-0166,
2-(4-bromo-2-methyl-phenoxy)-N-naphthalen-1-yl-acetamide,
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| Complexity | 403 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 369.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 370.246g/mol |
| Monoisotopic Mass | 369.036g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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